103777 <common-name>Norcisapride</common-name> <description>Norcisapride is an organic compound with the chemical formula C14H20ClN3O3 and an average molecular weight of 313.78 g/mol. Norcisapride belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. The compound has been identified in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the textiles, leather and furnishings sector, it is associated with synthetic textiles as well as carpets and rugs. It is also recorded in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is found in lubricants used in both energy, oil and gas, and industrial manufacturing and chemical processing, as well as one more sector. Recorded exposure routes for the compound include inhalation, oral, and touch. At the molecular level, norcisapride interacts with two recorded protein targets: 5-hydroxytryptamine receptor 4 (HTR4) and 5-hydroxytryptamine receptor 3A (HTR3A).</description> <cas>83863-69-8</cas> <pubchem-id>216236</pubchem-id> <chemical-formula>C14H20ClN3O3</chemical-formula> <weight>313.78</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">2026-04-05T10:56:47Z</created-at> <updated-at type="dateTime">2026-08-19T06:49:39Z</updated-at> <interacting-proteins 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<chemspider-id>187437</chemspider-id> <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>CHEM099670</chemdb-id> <dsstox-id>DTXSID601317959</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00068289</susdat-id> <iupac>4-Amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-4-yl]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>Benzoic acids and derivatives</subklass> <paper-count type="integer">22</paper-count> <sync-id>CED0029171</sync-id> <structure-inchikey>OMLDMGPCWMBPAN-YPMHNXCESA-N</structure-inchikey> <structure-fingerprint>2000000000020000100000000000000000000000000000200000000000000400000800000006004000000000002000010000000000000000000020002000000000000000000400000000000000000000060000000000100000000000000000000000002010000000040000000100000000200020040000000000000000000100000000040000000000000200000000080001010000000400000000002000000000000880004000000000000080080100000000000006000000000000000000080000000000000000000000000000000000010000000000000000000200000000000000000000000000040000000000400000000000020000100000000000000</structure-fingerprint> 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