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Name:CHEMBL189974
PubChem ID:11291731
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19BrClNO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(c(c1)Cl)Br

Properties:
Formula:C16H19BrClNO2Atoms:21
Molecular Weight:372.685Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.7797
Targets:
Synonyms:
CHEBI:420613
CHEMBL189974
Methyl