Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE09VQ
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| Binder Name |
N-(2-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
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| Synonyms |
CHEMBL1076041; CBMicro_015277; Cambridge id 5249233; Oprea1_315087; Oprea1_671581; SCHEMBL5402565; BDBM50312298; STK040971; AKOS000611573; AKOS022077335; MCULE-7171442129; ST002621; BIM-0015268.P001; DB-110017; EU-0073373; N-(2-methyl(4-1,2,3,4-tetrahydroquinolyl))-N-phenylacetamide; (+/-)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
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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 |
C18H20N2O
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| Canonical SMILES |
CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C
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| InChI |
1S/C18H20N2O/c1-13-12-18(16-10-6-7-11-17(16)19-13)20(14(2)21)15-8-4-3-5-9-15/h3-11,13,18-19H,12H2,1-2H3
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| InChIKey |
DAEIGXKHWXBLJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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