Binder Information
Binder General Information | Top | |||
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Binder ID |
B4QZV6
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Binder Name |
C(C1=CC=CC=C1)OC(Ncc=1C=NC=C(C=1)NC(=O)C1=CC2=C(C=C(CC(=N2)N)C(N(ccc)ccc)=O)C=C1)=O
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Synonyms |
CHEMBL3967094; SCHEMBL18041421; BDBM254800; US9475775, 67
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H36N6O4
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Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CNC(=O)OCC4=CC=CC=C4)N=C(C1)N
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InChI |
1S/C32H36N6O4/c1-3-12-38(13-4-2)31(40)26-15-24-10-11-25(16-28(24)37-29(33)17-26)30(39)36-27-14-23(18-34-20-27)19-35-32(41)42-21-22-8-6-5-7-9-22/h5-11,14-16,18,20H,3-4,12-13,17,19,21H2,1-2H3,(H2,33,37)(H,35,41)(H,36,39)
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InChIKey |
CELWEZYWRRZMPA-UHFFFAOYSA-N
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PubChem Compound ID |
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