Binder Information
Binder General Information | Top | |||
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Binder ID |
B5FSP8
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Binder Name |
(4Z)-6-(4-Phenoxyphenyl)-(4-({[4-piperidin-1-ylmethyl]phenyl}-amino)methylene)}isoquinoline-1,3(2H,4H)-dione
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Synonyms |
CHEMBL489655; SCHEMBL13343912; BDBM50271268
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C34H31N3O3
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Canonical SMILES |
C1CCN(CC1)CC2=CC=C(C=C2)N=CC3=C(NC(=O)C4=C3C=C(C=C4)C5=CC=C(C=C5)OC6=CC=CC=C6)O
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InChI |
1S/C34H31N3O3/c38-33-30-18-13-26(25-11-16-29(17-12-25)40-28-7-3-1-4-8-28)21-31(30)32(34(39)36-33)22-35-27-14-9-24(10-15-27)23-37-19-5-2-6-20-37/h1,3-4,7-18,21-22H,2,5-6,19-20,23H2,(H2,36,38,39)
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InChIKey |
YZCPKHMTAPKUAE-UHFFFAOYSA-N
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PubChem Compound ID |
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