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Name:CHEMBL285361
PubChem ID:44274920
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O7/c1-26-18-7-13-6-15(11-24)17(12-25)22(16(13)10-19(18)27-2)14-8-20(28-3)23(30-5)21(9-14)29-4/h6-10,24-25H,11-12H2,1-5H3
SMILES:COc1cc2cc(CO)c(c(c2cc1OC)c1cc(OC)c(c(c1)OC)OC)CO

Properties:
Formula:C23H26O7Atoms:30
Molecular Weight:414.448Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.5344
Targets:
Synonyms:
CHEBI:132889
CHEMBL285361