Binder Information
Binder General Information | Top | |||
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Binder ID |
B2KP0J
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Binder Name |
N-((4-Chlorophenyl)(1H-indol-3-yl)methyl)-N-methylbenzenamine
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Synonyms |
CHEMBL1779735; BDBM50345168; N-Methyl-N-phenyl-alpha-(4-chlorophenyl)-1H-indole-3-methaneamine
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H19ClN2
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Canonical SMILES |
CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43
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InChI |
1S/C22H19ClN2/c1-25(18-7-3-2-4-8-18)22(16-11-13-17(23)14-12-16)20-15-24-21-10-6-5-9-19(20)21/h2-15,22,24H,1H3
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InChIKey |
MPKLOYBHNYJZRD-UHFFFAOYSA-N
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PubChem Compound ID |
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