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Name:CHEMBL540746
PubChem ID:44126812
Pathway:-
InChI:InChI=1S/C13H15ClO/c1-15-13-4-2-3-11(13)9-10-5-7-12(14)8-6-10/h5-9,13H,2-4H2,1H3/b11-9+
SMILES:COC1CCC/C/1=C\c1ccc(cc1)Cl

Properties:
Formula:C13H15ClOAtoms:15
Molecular Weight:222.711Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:3.9223
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:666594
CHEMBL540746