Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BP1A2D
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| Binder Name |
(S)-N-(Hexan-2-yl)-6-methoxyquinolin-8-amine
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| Synonyms |
CHEMBL569380; BDBM50303913
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C16H22N2O
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| Canonical SMILES |
CCCC[C@H](C)NC1=C2C(=CC(=C1)OC)C=CC=N2
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| InChI |
1S/C16H22N2O/c1-4-5-7-12(2)18-15-11-14(19-3)10-13-8-6-9-17-16(13)15/h6,8-12,18H,4-5,7H2,1-3H3/t12-/m0/s1
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| InChIKey |
SQFKURMBGGYRLA-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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