Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4C5FO
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| Binder Name |
2-[3-[Methyl-(2-phenylacetyl)amino]anilino]benzamide
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| Synonyms |
CHEMBL2152609; BDBM50392107
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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 |
C22H21N3O2
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| Canonical SMILES |
CN(C1=CC=CC(=C1)NC2=CC=CC=C2C(=O)N)C(=O)CC3=CC=CC=C3
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| InChI |
1S/C22H21N3O2/c1-25(21(26)14-16-8-3-2-4-9-16)18-11-7-10-17(15-18)24-20-13-6-5-12-19(20)22(23)27/h2-13,15,24H,14H2,1H3,(H2,23,27)
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| InChIKey |
VAUXJPGMNUGLAP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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