Binder Information
Binder General Information | Top | |||
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Binder ID |
BZ5U1C
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Binder Name |
CID 49847378
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Synonyms |
CHEMBL2041184; SCHEMBL2121744; BDBM50385798
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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 |
C33H32N6O4
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Canonical SMILES |
CC1=C(N=CC=C1)CN2CCC3(CC2)C(=O)N(C(=O)N3C4=NC(=NC=C4)C)C5=CC=C(C=C5)C6=C(C=C(C=C6)C(=O)O)C
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InChI |
1S/C33H32N6O4/c1-21-5-4-15-35-28(21)20-37-17-13-33(14-18-37)31(42)38(32(43)39(33)29-12-16-34-23(3)36-29)26-9-6-24(7-10-26)27-11-8-25(30(40)41)19-22(27)2/h4-12,15-16,19H,13-14,17-18,20H2,1-3H3,(H,40,41)
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InChIKey |
AJOUEHBWWNCZHX-UHFFFAOYSA-N
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PubChem Compound ID |
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