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

Drug Details

add
Name:CHEMBL188962
PubChem ID:44397874
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O6/c1-3-16-12-18(15(2)26)20(27)13-21(16)31-14-17-8-7-9-19(25-17)23(30)24-11-6-4-5-10-22(28)29/h7-9,12-13,27H,3-6,10-11,14H2,1-2H3,(H,24,30)(H,28,29)
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)NCCCCCC(=O)O)O

Properties:
Formula:C23H28N2O6Atoms:31
Molecular Weight:428.478Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:3.8969
Targets:
Synonyms:
CHEBI:415907
CHEMBL188962