Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0SXA8
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| Binder Name |
N'-(3-Aminophenyl)-N-phenylheptanediamide
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| Synonyms |
CHEMBL1221696; SCHEMBL1064952; BDBM50482578
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H23N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC(=C2)N
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| InChI |
1S/C19H23N3O2/c20-15-8-7-11-17(14-15)22-19(24)13-6-2-5-12-18(23)21-16-9-3-1-4-10-16/h1,3-4,7-11,14H,2,5-6,12-13,20H2,(H,21,23)(H,22,24)
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| InChIKey |
JVBBHSZVGHNDSR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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