Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BR1D4C
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| Binder Name |
[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][(1-methyl-1H-indol-2-yl)methyl]amine
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| Synonyms |
CHEMBL550847; SCHEMBL3279054; BDBM50294734; 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline; 3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][(1-methyl-1H-indol-2-yl)methyl]amine
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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 |
C31H25ClN4
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| Canonical SMILES |
CN1C2=CC=CC=C2C=C1CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)Cl
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| InChI |
1S/C31H25ClN4/c1-36-25(19-22-11-5-6-16-29(22)36)20-33-24-13-7-12-23(18-24)30-26-14-8-15-27(32)31(26)35-34-28(30)17-21-9-3-2-4-10-21/h2-16,18-19,33H,17,20H2,1H3
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| InChIKey |
VFJCBPIZXGHCID-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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