Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LBXCL
PubChem ID:590628
Pathway:Show KEGG pathways
InChI: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
SMILES:OC(C(=O)c1ccccc1)c1ccc(cc1)N(C)C

Properties:
Formula:C16H17NO2Atoms:19
Molecular Weight:255.312Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.6689
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-dimethylaminophenyl)-2-hydroxy-1-phenylethanone
2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone
AC1LBXCL
Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone
Benzil-related compound, 39
BRD-A42784898-001-01-9
CCG-103586
CHEMBL192595
ChemDiv3_000264
EU-0034131
HMS1473L22
IDI1_019582
NCGC00176716-01
Oprea1_567441
Oprea1_622636