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

Drug Details

add
Name:CHEMBL399961
PubChem ID:44444249
Pathway:-
InChI:InChI=1S/C24H25NO5S/c1-16-13-17(6-8-20(16)29-3)18-7-9-21(30-11-10-25(2)15-23(26)27)19(14-18)24(28)22-5-4-12-31-22/h4-9,12-14H,10-11,15H2,1-3H3,(H,26,27)
SMILES:COc1ccc(cc1C)c1ccc(c(c1)C(=O)c1cccs1)OCCN(CC(=O)O)C

Properties:
Formula:C24H25NO5SAtoms:31
Molecular Weight:439.524Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.3583
Targets:
Synonyms:
CHEBI:517218
CHEMBL399961