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Name:CHEMBL391008
PubChem ID:44434312
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25BrN2O2/c1-24-19-10-11-20(24)14-21(13-19)27-22(26)25(18-8-3-2-4-9-18)15-16-6-5-7-17(23)12-16/h2-9,12,19-21H,10-11,13-15H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1cccc(c1)Br

Properties:
Formula:C22H25BrN2O2Atoms:27
Molecular Weight:429.35Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.1554
Targets:
Synonyms:
CHEBI:500216
CHEMBL391008