107242 <common-name>Dichlorochromopyrrolic acid</common-name> <description>Dichlorochromopyrrolic acid is an organic compound with the formula C22H13Cl2N3O4 and an average molecular weight of 454.26 g/mol. Dichlorochromopyrrolic acid belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. Within its classification, it is categorized as an organoheterocyclic compound. Regarding its biological activity, there is one recorded protein target for this compound, which is Cytochrome P450 (staP).</description> <cas>537041-76-2</cas> <pubchem-id>25246329</pubchem-id> <chemical-formula>C22H13Cl2N3O4</chemical-formula> <weight>454.3</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T13:43:59Z</created-at> <updated-at type="dateTime">2026-08-21T20:32:35Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB06955</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>OC(=O)C1=C(C2=CNC3=C2C=CC=C3Cl)C(=C(N1)C(O)=O)C1=CNC2=C1C=CC=C2Cl</moldb-smiles> <moldb-formula>C22H13Cl2N3O4</moldb-formula> <moldb-inchi>InChI=1S/C22H13Cl2N3O4/c23-13-5-1-3-9-11(7-25-17(9)13)15-16(20(22(30)31)27-19(15)21(28)29)12-8-26-18-10(12)4-2-6-14(18)24/h1-8,25-27H,(H,28,29)(H,30,31)</moldb-inchi> <moldb-inchikey>OAMCCJASDLMTOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">454.26</moldb-average-mass> <moldb-mono-mass type="decimal">453.0283113</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM103135</chemdb-id> <dsstox-id>DTXSID90649462</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00072743</susdat-id> <iupac>3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Indoles</subklass> <paper-count type="integer">11</paper-count> <sync-id>CED0035028</sync-id> <structure-inchikey>OAMCCJASDLMTOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000000000008002000004000000000000000080000000000000000000000000400000000000000000000020000000000000000000000400000000000002031000000000000000000000000000000000000000020000000000004001000000000000800000200000000000000000000010000000000000000000200000002000000000040000080000000000000000000100000000000000002000000000040000000000000000000000000010000000000000005200000000020000000000000000000041000000000400000000000000000000000000010000</structure-fingerprint> 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