Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BI3O2G
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| Binder Name |
CID 49848897
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| Synonyms |
CHEMBL2043325; SCHEMBL2119915; BDBM50385819
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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 |
C33H32N6O5
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| Canonical SMILES |
CC1=C(N=CC=C1)CN2CCC3(CC2)C(=O)N(C(=O)N3C4=CC(=NC=N4)OC)C5=CC=C(C=C5)C6=C(C=C(C=C6)C(=O)O)C
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| InChI |
1S/C33H32N6O5/c1-21-5-4-14-34-27(21)19-37-15-12-33(13-16-37)31(42)38(32(43)39(33)28-18-29(44-3)36-20-35-28)25-9-6-23(7-10-25)26-11-8-24(30(40)41)17-22(26)2/h4-11,14,17-18,20H,12-13,15-16,19H2,1-3H3,(H,40,41)
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| InChIKey |
KAPZNJYOKZDXPF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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