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Name:CHEMBL378113
PubChem ID:44412582
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20O5/c1-9(7-19-3)5-6-11-14(17)13-12(8-21-16(13)18)10(2)15(11)20-4/h5,17H,6-8H2,1-4H3/b9-5+
SMILES:COC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C16H20O5Atoms:21
Molecular Weight:292.327Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.5148
Targets:
Synonyms:
CHEBI:450284
CHEMBL378113