Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8VA9Y
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| Binder Name |
NC1=NC2=C(C=C(C1)C(=O)N(Ccc)ccc)C=CC(=C2)C(=O)NC=1C=NC=C(C=1)ccc1=CC(=CC=C1)OC
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| Synonyms |
CHEMBL3922874; SCHEMBL18041305; BDBM254806; US9475775, 73
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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 |
C32H37N5O3
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CCC4=CC(=CC=C4)OC)N=C(C1)N
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| InChI |
1S/C32H37N5O3/c1-4-13-37(14-5-2)32(39)26-17-24-11-12-25(18-29(24)36-30(33)19-26)31(38)35-27-15-23(20-34-21-27)10-9-22-7-6-8-28(16-22)40-3/h6-8,11-12,15-18,20-21H,4-5,9-10,13-14,19H2,1-3H3,(H2,33,36)(H,35,38)
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| InChIKey |
QZJYUNBPVBIDFV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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