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Name:CHEMBL417379
PubChem ID:14771910
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClO/c1-11-9-14(10-12(2)16(11)18)4-3-13-5-7-15(17)8-6-13/h3-10,18H,1-2H3/b4-3+
SMILES:Clc1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C16H15ClOAtoms:18
Molecular Weight:258.743Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.8328
Targets:
Synonyms:
CHEBI:186847
CHEMBL417379