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Name:CHEMBL135153
PubChem ID:10787380
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21IO4/c1-9(6-8-13(18)19)5-7-12-15(20)14(17)10(2)11(3)16(12)21-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c(c(c1C)C)I

Properties:
Formula:C16H21IO4Atoms:21
Molecular Weight:404.24Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.9758
Targets:
Synonyms:
(E)-6-(2-hydroxy-3-iodo-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoi
CHEBI:321125
CHEMBL135153
CID10787380