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

Drug Details

add
Name:CHEMBL190364
PubChem ID:44397810
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO8/c1-5-18-12-20(16(4)28)22(29)14-23(18)35-15-17-9-8-10-19(11-17)25(31)27-21(26(32)34-7-3)13-24(30)33-6-2/h8-12,14,21,29H,5-7,13,15H2,1-4H3,(H,27,31)
SMILES:CCOC(=O)C(NC(=O)c1cccc(c1)COc1cc(O)c(cc1CC)C(=O)C)CC(=O)OCC

Properties:
Formula:C26H31NO8Atoms:35
Molecular Weight:485.526Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:2
logP:3.7418
Targets:
Synonyms:
CHEBI:415790
CHEMBL190364