Binder Information
Binder General Information | Top | |||
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Binder ID |
B1OUN7
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Binder Name |
(E)-3-[8-[4-[2-[4-[3-(Azepan-1-yl)propoxy]phenyl]ethyl]piperazin-1-yl]quinolin-2-yl]prop-2-enoic acid
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Synonyms |
CHEMBL3952802; SCHEMBL2850269; SCHEMBL2850271; BDBM50205355
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C33H42N4O3
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Canonical SMILES |
C1CCCN(CC1)CCCOC2=CC=C(C=C2)CCN3CCN(CC3)C4=CC=CC5=C4N=C(C=C5)/C=C/C(=O)O
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InChI |
1S/C33H42N4O3/c38-32(39)16-13-29-12-11-28-7-5-8-31(33(28)34-29)37-24-22-36(23-25-37)21-17-27-9-14-30(15-10-27)40-26-6-20-35-18-3-1-2-4-19-35/h5,7-16H,1-4,6,17-26H2,(H,38,39)/b16-13+
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InChIKey |
NFCYQBPNSWBYEF-DTQAZKPQSA-N
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PubChem Compound ID |
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