Drug Information
Drug General Information | Top | |||
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Drug ID |
D04UVL
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Former ID |
DNC009062
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Drug Name |
N-(2-aminophenyl)nicotinamide
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Synonyms |
N-(2-Amino-phenyl)-nicotinamide; 436089-31-5; N-(2-aminophenyl)nicotinamide; N-(2-aminophenyl)pyridine-3-carboxamide; CHEMBL236678; AC1LMN6K; SCHEMBL18086514; CTK4I7538; DTXSID50360661; CHEBI:125506; ZINC873967; BDBM50220259; 3463AE; AKOS000129725; RTR-042156; MCULE-7933541910; N-(2-aminophenyl)-3-pyridylcarboxamide; ZB014940; ACM436089315; ST086607; ASN 01337807; KB-298440; TR-042156; BC4148434; SR-01000329900; SR-01000329900-1; BRD-K20880473-001-04-6
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H11N3O
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Canonical SMILES |
C1=CC=C(C(=C1)N)NC(=O)C2=CN=CC=C2
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InChI |
1S/C12H11N3O/c13-10-5-1-2-6-11(10)15-12(16)9-4-3-7-14-8-9/h1-8H,13H2,(H,15,16)
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InChIKey |
CEZRXCCXPZWXNX-UHFFFAOYSA-N
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CAS Number |
CAS 436089-31-5
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:125506
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References | Top | |||
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REF 1 | Bioorg Med Chem Lett. 2008 Dec 1;18(23):6104-9. Epub 2008 Oct 14.SAR profiles of spirocyclic nicotinamide derived selective HDAC1/HDAC2 inhibitors (SHI-1:2). |
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