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Name:CHEMBL421871
PubChem ID:44312924
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO5/c1-29-23-12-18(13-24(30-2)25(23)31-3)16-6-4-15(5-7-16)10-20-19-14-22(28)21(27)11-17(19)8-9-26-20/h4-7,11-14,20,26-28H,8-10H2,1-3H3
SMILES:COc1cc(cc(c1OC)OC)c1ccc(cc1)CC1NCCc2c1cc(O)c(c2)O

Properties:
Formula:C25H27NO5Atoms:31
Molecular Weight:421.486Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.5489
Targets:
Synonyms:
CHEBI:217172
CHEMBL421871