Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3LM2P
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| Binder Name |
2-(4-Dimethylaminophenyl)-2-hydroxy-1-phenylethanone
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| Synonyms |
2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethan-1-one; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone; 2-(4-(Dimethylamino)phenyl)-2-hydroxy-1-phenylethanone; 4'-dimethylaminobenzoin; ChemDiv3_000264; 4'-(Dimethylamino)benzoin; Oprea1_567441; Oprea1_622636; SCHEMBL67860; CHEMBL192595; CTK1B8444; DTXSID10343571; HMS1473L22; AKOS022507280; CCG-103586; MCULE-1925193444; SS-4619; IDI1_019582; NCGC00176716-01; EU-0034131; SR-01000394338; SR-01000394338-1; 2-(4-dimethylaminophenyl)-2-hydroxy-l-phenylethanone; BRD-A42784898-001-01-9; Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone #; Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl-
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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 |
C16H17NO2
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| Canonical SMILES |
CN(C)C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
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| InChI |
1S/C16H17NO2/c1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12/h3-11,16,19H,1-2H3
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| InChIKey |
DGPYFXUBTULRPD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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