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Name:CHEMBL538612
PubChem ID:44126813
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17ClO/c1-2-16-14-5-3-4-12(14)10-11-6-8-13(15)9-7-11/h6-10,14H,2-5H2,1H3/b12-10+
SMILES:CCOC1CCC/C/1=C\c1ccc(cc1)Cl

Properties:
Formula:C14H17ClOAtoms:16
Molecular Weight:236.737Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:4.3124
Targets:
Synonyms:
CHEBI:654252
CHEMBL538612