Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL25765
PubChem ID:10792853
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N2O8/c1-35-23-14-19-13-21(18-32-9-7-31(8-10-32)11-12-33)28(30(34)40-6)27(22(19)17-24(23)36-2)20-15-25(37-3)29(39-5)26(16-20)38-4/h13-17,33H,7-12,18H2,1-6H3
SMILES:OCCN1CCN(CC1)Cc1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cc(OC)c(c(c1)OC)OC)OC

Properties:
Formula:C30H38N2O8Atoms:40
Molecular Weight:554.631Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:3.3221
Targets:
Synonyms:
CHEBI:132540
CHEMBL25765
CID 10792853
CID10792853