Binder Information
Binder General Information | Top | |||
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Binder ID |
BZH7G5
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Binder Name |
2-[3-(3-Phenylpropoxy)anilino]benzamide
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Synonyms |
CHEMBL2152614; BDBM50392112
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H22N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC3=CC=CC=C3C(=O)N
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InChI |
1S/C22H22N2O2/c23-22(25)20-13-4-5-14-21(20)24-18-11-6-12-19(16-18)26-15-7-10-17-8-2-1-3-9-17/h1-6,8-9,11-14,16,24H,7,10,15H2,(H2,23,25)
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InChIKey |
PMTZALNWHBYBOL-UHFFFAOYSA-N
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PubChem Compound ID |
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