Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BA4I2G
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| Binder Name |
(S)-6-(Piperidin-3-yloxy)-2H-isoquinolin-1-one
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| Synonyms |
CHEMBL1667967; SCHEMBL4005826; BDBM50417843; ZINC35322567; 6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one
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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 |
C14H16N2O2
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| Canonical SMILES |
C1C[C@@H](CNC1)OC2=CC3=C(C=C2)C(=O)NC=C3
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| InChI |
1S/C14H16N2O2/c17-14-13-4-3-11(8-10(13)5-7-16-14)18-12-2-1-6-15-9-12/h3-5,7-8,12,15H,1-2,6,9H2,(H,16,17)/t12-/m0/s1
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| InChIKey |
SNQKPKFVSANKFP-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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