Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3RAE6
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| Binder Name |
3-(5-Chloro-2-{[1-(dimethylamino)propan-2-yl]oxy}phenyl)-1-(5-cyanopyrazin-2-yl)urea
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| Synonyms |
urea-based inhibitor 2d; A-690002; CHEMBL425904; SCHEMBL5865729; BDBM14829; 1-[5-chloro-2-[1-(dimethylamino)propan-2-yloxy]phenyl]-3-(5-cyanopyrazin-2-yl)urea; (+/-)1-[5-Chloro-2-(2-dimethylamino-1-methyl-ethyloxy)-phenyl]-3-(5-cyano-pyrazin-2-yl)-urea
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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 |
C17H19ClN6O2
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| Canonical SMILES |
CC(CN(C)C)OC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(N=C2)C#N
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| InChI |
1S/C17H19ClN6O2/c1-11(10-24(2)3)26-15-5-4-12(18)6-14(15)22-17(25)23-16-9-20-13(7-19)8-21-16/h4-6,8-9,11H,10H2,1-3H3,(H2,21,22,23,25)
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| InChIKey |
IODANOYNIPFWFE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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