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Name:CHEMBL127323
PubChem ID:22896879
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22ClNO2/c1-10-8-11(4-6-14(10)18)13-9-12-5-7-15(19(12)2)16(13)17(20)21-3/h4,6,8,12-13,15-16H,5,7,9H2,1-3H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(c(c1)C)Cl

Properties:
Formula:C17H22ClNO2Atoms:21
Molecular Weight:307.815Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.3256
Targets:
Synonyms:
CHEBI:309780
CHEMBL127323