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Name:AC1NFMIM
PubChem ID:4685903
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17BrN2O2/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)Br)C(=O)C

Properties:
Formula:C18H17BrN2O2Atoms:23
Molecular Weight:373.244Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.5288
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-acetyl-5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-pyrazoline
1-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
AC1NFMIM
CHEBI:784670
CHEMBL1210853
ChemDiv1_002619
HMS594H01
ST097494
ST51023150