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Name:CHEMBL335446
PubChem ID:10709084
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClO3/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(17)16(13)20/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+
SMILES:OC(=O)CC/C(=C/Cc1c(C)c(C)c(c(c1O)Cl)C)/C

Properties:
Formula:C16H21ClO3Atoms:20
Molecular Weight:296.789Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.3244
Targets:
Synonyms:
(E)-6-(3-chloro-2-hydroxy-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321600
CHEMBL335446
CID10709084