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Name:CHEMBL497654
PubChem ID:14583584
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c1-21(2)9-8-13-15(27-21)10-14(22)16-17(23)18(24)19(26-20(13)16)11-4-6-12(25-3)7-5-11/h4-7,10,22,24H,8-9H2,1-3H3
SMILES:COc1ccc(cc1)c1oc2c3CCC(Oc3cc(c2c(=O)c1O)O)(C)C

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.9834
Targets:
Synonyms:
CHEBI:611024
CHEMBL497654