Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3VR8Z
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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)cccccn
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| Synonyms |
CHEMBL3938389; SCHEMBL18041281; BDBM254805; US9475775, 72
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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 |
C28H38N6O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CCCCCN)N=C(C1)N
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| InChI |
1S/C28H38N6O2/c1-3-12-34(13-4-2)28(36)23-15-21-9-10-22(16-25(21)33-26(30)17-23)27(35)32-24-14-20(18-31-19-24)8-6-5-7-11-29/h9-10,14-16,18-19H,3-8,11-13,17,29H2,1-2H3,(H2,30,33)(H,32,35)
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| InChIKey |
KUXCBPWHUFVQAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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