138329 <common-name>BMS-833923</common-name> <description>BMS-833923 is an organic compound with the formula C30H27N5O and an average molecular weight of 473.58 g/mol. BMS-833923 belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. Within the superclass of benzenoids, this compound functions as an inhibitor of the protein smoothened (SMO).</description> <cas>1059734-66-5</cas> <pubchem-id>57662985</pubchem-id> <chemical-formula>C30H27N5O</chemical-formula> <weight>473.6</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">2026-04-14T21:04:43Z</created-at> <updated-at type="dateTime">2026-08-22T10:08:39Z</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>DB16844</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>CNCC1=CC(NC(=O)C2=CC=C(NC3=NC4=CC=CC=C4C(=N3)C3=CC=CC=C3)C=C2)=C(C)C=C1</moldb-smiles> <moldb-formula>C30H27N5O</moldb-formula> <moldb-inchi>InChI=1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(H,33,36)(H,32,34,35)</moldb-inchi> <moldb-inchikey>KLRRGBHZCJLIEL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">473.58</moldb-average-mass> <moldb-mono-mass type="decimal">473.221560509</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.74</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>CHEM134222</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-{2-methyl-5-[(methylamino)methyl]phenyl}-4-[(4-phenylquinazolin-2-yl)amino]benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">278</paper-count> <sync-id>CED0013632</sync-id> <structure-inchikey>KLRRGBHZCJLIEL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000100000000000000010000000040000200100000000000002004001000000000000000010002100000000000000000000000010000000000000020200000000000000000008000000000000200010000080010000000100000000000000000100000000000000000000000000040000000804000000000000080800000000500000080000000000000000000000040000000040000084100000000020000000000000000000000080000000000040220000000000040000000400000104000002000100220000010001000008000000001000040000000020400000000000000000010000000000000</structure-fingerprint> 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