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Name:CHEMBL313143
PubChem ID:10788651
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O7/c1-27-20-10-15-9-16(12-25)19(13-26)18(17(15)11-21(20)28-2)6-14-7-22(29-3)24(31-5)23(8-14)30-4/h7-11,25-26H,6,12-13H2,1-5H3
SMILES:COc1cc2cc(CO)c(c(c2cc1OC)Cc1cc(OC)c(c(c1)OC)OC)CO

Properties:
Formula:C24H28O7Atoms:31
Molecular Weight:428.475Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.4582
Targets:
Synonyms:
CHEBI:247376
CHEMBL313143
CID10788651
[3-(hydroxymethyl)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]naphtha