Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8DPH0
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| Binder Name |
N-((1H-Indol-3-yl)(4-hydroxy phenyl)methyl)-N-methylbenzenamine
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| Synonyms |
CHEMBL1779739; BDBM50345172
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C22H20N2O
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| Canonical SMILES |
CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)O)C3=CNC4=CC=CC=C43
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| InChI |
1S/C22H20N2O/c1-24(17-7-3-2-4-8-17)22(16-11-13-18(25)14-12-16)20-15-23-21-10-6-5-9-19(20)21/h2-15,22-23,25H,1H3
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| InChIKey |
PEHAAVNBCZACDT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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