Binder Information
Binder General Information | Top | |||
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Binder ID |
B8UTD4
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Binder Name |
CID 49847377
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Synonyms |
CHEMBL2041193; SCHEMBL2121755; BDBM50385806
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H30N6O4
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Canonical SMILES |
CC1=C(N=CC=C1)CN2CCC3(CC2)C(=O)N(C(=O)N3C4=NC=NC=C4)C5=CC=C(C=C5)C6=C(C=C(C=C6)C(=O)O)C
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InChI |
1S/C32H30N6O4/c1-21-4-3-14-34-27(21)19-36-16-12-32(13-17-36)30(41)37(31(42)38(32)28-11-15-33-20-35-28)25-8-5-23(6-9-25)26-10-7-24(29(39)40)18-22(26)2/h3-11,14-15,18,20H,12-13,16-17,19H2,1-2H3,(H,39,40)
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InChIKey |
PHOCCMVBRLGOKP-UHFFFAOYSA-N
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PubChem Compound ID |
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