Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0JKO7
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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)occcccn
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| Synonyms |
CHEMBL3984631; SCHEMBL18041330; BDBM254779; US9475775, 46
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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 |
C28H38N6O3
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CC(=CN=C3)OCCCCCN)N=C(C1)N
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| InChI |
1S/C28H38N6O3/c1-3-11-34(12-4-2)28(36)22-14-20-8-9-21(15-25(20)33-26(30)16-22)27(35)32-23-17-24(19-31-18-23)37-13-7-5-6-10-29/h8-9,14-15,17-19H,3-7,10-13,16,29H2,1-2H3,(H2,30,33)(H,32,35)
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| InChIKey |
OFSXCJKXCHECCW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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