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Name:AC1MBR1W
PubChem ID:2729940
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClN2O2/c1-12(22)21-18(14-3-7-15(19)8-4-14)11-17(20-21)13-5-9-16(23-2)10-6-13/h3-10,18H,11H2,1-2H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)Cl)C(=O)C

Properties:
Formula:C18H17ClN2O2Atoms:23
Molecular Weight:328.793Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.4197
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]etha
AC1MBR1W
AC1Q4ACZ
CHEBI:784669
CHEMBL1210852
CID2729940
MolPort-001-821-182
RJC 04106
RJC04106