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Name:CHEMBL341447
PubChem ID:44356367
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17ClNO2/c1-16(2,3)9-4-5-10-18-14(17)12-7-6-8-13(15)11-12/h6-8,11H,9-10H2,1-3H3/q+1
SMILES:Clc1cccc(c1)C(=O)OCC#CC[N+](C)(C)C

Properties:
Formula:C14H17ClNO2Atoms:18
Molecular Weight:266.743Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.2064
Targets:
Synonyms:
CHEBI:323862
CHEMBL341447