Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0C1DP
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| Binder Name |
1,4-Dihydro-3(2H)-isoquinolinone
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| Synonyms |
1,4-dihydroisoquinolin-3(2H)-one; 1,4-Dihydro-2H-isoquinolin-3-one; 1,2-dihydroisoquinolin-3(4H)-one; 2,4-dihydro-1H-isoquinolin-3-one; 1,2,3,4-tetrahydroisoquinolin-3-one; CHEMBL1210771; 3(2H)-Isoquinolinone,1,4-dihydro-; EINECS 246-174-3; NSC134509; ACMC-209gax; SCHEMBL89023; SCHEMBL2490656; CTK4F3406; DTXSID90179072; 1,4-dihydro-3-hydroxyisoquinoline; ZINC4202815; ANW-25399; BDBM50322997; MFCD03460354; STL265913; 1,2-dihydroisoquinolin-3-(4H)-one; AKOS006344960; AB15535; MCULE-7313339331; NSC-134509; 3-oxo-1,2,3,4-tetrahydroisoquinoline; SC-90927; 1,4-Dihydro-3(2H)-isoquinolinone, 95%; AM20030439; CS-0120025; FT-0648811; V4626; A-7423; 331D940; J-503994; F1285-0717; Z2230911536
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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 |
C9H9NO
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| Canonical SMILES |
C1C2=CC=CC=C2CNC1=O
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| InChI |
1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)
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| InChIKey |
MGZGPQCRWVOGFE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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