Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6TJZ1
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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
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| Synonyms |
CHEMBL3972397; SCHEMBL18041362; BDBM254802; US9475775, 69
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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 |
C31H35N5O2
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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)N=C(C1)N
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| InChI |
1S/C31H35N5O2/c1-3-14-36(15-4-2)31(38)26-17-24-12-13-25(18-28(24)35-29(32)19-26)30(37)34-27-16-23(20-33-21-27)11-10-22-8-6-5-7-9-22/h5-9,12-13,16-18,20-21H,3-4,10-11,14-15,19H2,1-2H3,(H2,32,35)(H,34,37)
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| InChIKey |
AJPYGNZDKAFCST-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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