Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BS3Q2G
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| Binder Name |
N-((4-Chlorophenyl)(5-methoxy-1H-indol-3-yl)methyl)-N-methylbenzenamine
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| Synonyms |
CHEMBL1779752; BDBM50345185; N-Phenyl-N-methyl-alpha-(4-chlorophenyl)-5-methoxy-1H-indole-3-methaneamine
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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 |
C23H21ClN2O
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| Canonical SMILES |
CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)OC
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| InChI |
1S/C23H21ClN2O/c1-26(18-6-4-3-5-7-18)23(16-8-10-17(24)11-9-16)21-15-25-22-13-12-19(27-2)14-20(21)22/h3-15,23,25H,1-2H3
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| InChIKey |
DDJJTFBBMURVJQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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