Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6PHU1
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| Binder Name |
3,4-Dihydroisoquinolin-1(2H)-one
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| Synonyms |
3,4-dihydro-2H-isoquinolin-1-one; 1,2,3,4-tetrahydroisoquinolin-1-one; 1(2H)-Isoquinolinone, 3,4-dihydro-; 3,4-dihydro-1-isoquinolinone; 1-Oxo-1,2,3,4-tetrahydroisoquinoline; CHEMBL1688212; MFCD00853963; F2189-0996; 3,4-dihydro-1H-isoquinolin-1-one; 3,4-Dihydro-2H-isoquinolin-1-one, 98%; Oprea1_511002; dihydroisoquinolone; 1-Keto-1,2,3,4-tetrahydroisoquinoline; 3,4-dihydroisocarbostyril; POLY(VINYLCINNAMATE); SCHEMBL67710; KSC180Q6J; hydroxy-3,4-dihydroisoquinoline; SCHEMBL11267501; CTK0I0864; DTXSID40152517; 2,3,4-trihydroisoquinolin-1-one; 3,4-Dihydro-1(2H)-isoquinolone; ACT03694; BCP27476; ZINC5603571; 3,4-dihydro-1(2H)-isoquinolinone; 3,4-dihydroisoquinoline-1(2H)-one; ANW-51566; BDBM50339016; STK926192; AKOS002232785; AKOS003625709; AB07451; AC-5218; CS-W008863; MCULE-1919291381; VZ25548; KS-0000056T; AK-25321; BR-25321; SC-25175; SY021304; AB0035118; DB-011138; AM20020275; FT-0600427; ST50112782; X9392; EN300-43275; S-5379; 52054-EP2308845A2; 52054-EP2308846A2; 196D389; 7R-1504; J-511194; Q27461749; Z56801375
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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 |
C1CNC(=O)C2=CC=CC=C21
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| InChI |
1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)
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| InChIKey |
YWPMKTWUFVOFPL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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