Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BIC5J4
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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)\\C=C/CN
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| Synonyms |
CHEMBL3940695; SCHEMBL18041426; BDBM254785; US9475775, 52
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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 |
C26H32N6O2
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C(=O)NC3=CN=CC(=C3)/C=C\\CN)N=C(C1)N
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| InChI |
1S/C26H32N6O2/c1-3-10-32(11-4-2)26(34)21-13-19-7-8-20(14-23(19)31-24(28)15-21)25(33)30-22-12-18(6-5-9-27)16-29-17-22/h5-8,12-14,16-17H,3-4,9-11,15,27H2,1-2H3,(H2,28,31)(H,30,33)/b6-5-
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| InChIKey |
PVSXEDOIPKCQMR-WAYWQWQTSA-N
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| PubChem Compound ID | ||||
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