Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4OML9
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| Binder Name |
2-[(7-Chloroquinolin-4-yl)amino]ethanol
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| Synonyms |
7-Chloro-4-(2-hydroxyethyl)aminoquinoline; CHEMBL31000; 2-(7-CHLOROQUINOLIN-4-YLAMINO)ETHANOL; 2-((7-Chloroquinolin-4-yl)amino)ethanol; Oprea1_788408; SCHEMBL1855080; CTK5G8896; DTXSID80405251; ZINC2167250; BDBM50233287; AKOS008923002; MCULE-7038919277; 2-[(7-chloro-4-quinolyl)amino]ethanol; 2-[(7-chloro-4-quinolinyl)amino]ethanol; 4-(2-Hydroxyethylamino)-7-chloroquinoline; S-(+)-2,2-Dimethylcyclopropanecarboxamide; 7-chloro-4-(beta-hydroxyethylamino)quinoline; FT-0718552; 7-chloro-N-(2-hydroxyethyl)-4-quinolinamine; Ethanol, 2-[(7-chloro-4-quinolinyl)amino]-; 7-CHLORO-4-(2-HYDROXYETHYLAMINO)QUINOLINE; AI-204/31700046
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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 |
C11H11ClN2O
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| Canonical SMILES |
C1=CC2=C(C=CN=C2C=C1Cl)NCCO
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| InChI |
1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14)
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| InChIKey |
RSYOSUMAMNFKSM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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