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

Drug Details

add
Name:CHEMBL14305
PubChem ID:44269522
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22BrNO2/c1-20-14-7-8-16(20)17(18(21)22-2)15(11-14)13-5-3-12(4-6-13)9-10-19/h3-6,9-10,14-17H,7-8,11H2,1-2H3/b10-9-
SMILES:Br/C=C\c1ccc(cc1)C1CC2CCC(C1C(=O)OC)N2C

Properties:
Formula:C18H22BrNO2Atoms:22
Molecular Weight:364.277Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.7294
Targets:
Synonyms:
CHEBI:114193
CHEMBL14305