Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1ZX8K
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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)ccccccn
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| Synonyms |
CHEMBL3947170; SCHEMBL18041288; BDBM254807; US9475775, 74
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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 |
C29H40N6O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)CCCCCCN)N=C(C1)N
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| InChI |
1S/C29H40N6O2/c1-3-13-35(14-4-2)29(37)24-16-22-10-11-23(17-26(22)34-27(31)18-24)28(36)33-25-15-21(19-32-20-25)9-7-5-6-8-12-30/h10-11,15-17,19-20H,3-9,12-14,18,30H2,1-2H3,(H2,31,34)(H,33,36)
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| InChIKey |
NHANNWVNJDZYBZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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