Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09XXN
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| Former ID |
DNC004385
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| Drug Name |
2-Hydroxy-N-(3-phenyl-propyl)-benzamide
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| Synonyms |
2-hydroxy-N-(3-phenylpropyl)benzamide; CHEMBL290426; 153810-66-3; MLS000112389; 2-Hydroxy-N-(3-phenyl-propyl)-benzamide; AC1M4REE; Cambridge id 6816004; cid_2287872; MolPort-001-028-867; HMS2472G06; ZINC2989649; AC1Q7881; BDBM50282105; AKOS008913729; NE30179; MCULE-4556826159; JJ-3297; ST069062; SMR000108303; EN300-70444; AB00120250-01; (2-hydroxyphenyl)-N-(3-phenylpropyl)carboxamide; SR-01000522099; SR-01000522099-1
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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 |
C16H17NO2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2O
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| InChI |
1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19)
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| InChIKey |
NCGDIICSZWHCQX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fungal Scytalone dehydratase (Fung SDH1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A diazine heterocycle replaces a six-membered hydrogen-bonded array in the active site of scytalone dehydratase, Bioorg. Med. Chem. Lett. 3(8):1605-1608 (1993). | |||
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