Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P1RQ
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| Former ID |
DNC007880
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| Drug Name |
N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide
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| Synonyms |
CHEMBL238569; N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide; SCHEMBL1064835
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C23H22N2O2
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| Canonical SMILES |
C1C(COC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
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| InChI |
1S/C23H22N2O2/c24-20-6-2-3-7-21(20)25-23(26)18-11-9-16(10-12-18)13-17-14-19-5-1-4-8-22(19)27-15-17/h1-12,17H,13-15,24H2,(H,25,26)
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| InChIKey |
COJSUOYKFQWDMR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N-(2-Amino-phenyl)-4-(heteroarylmethyl)-benzamides as new histone deacetylase inhibitors. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6729-33. | |||
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