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

Drug Details

add
Name:CHEMBL472568
PubChem ID:44562913
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O5S/c1-31-17-7-4-15(5-8-17)25-24(33)27-20(14-3-10-21(29)23(11-14)32-2)13-19(26-27)18-9-6-16(28)12-22(18)30/h3-12,20,26,29-30H,13H2,1-2H3,(H,25,33)/b19-18+
SMILES:COc1ccc(cc1)NC(=S)N1N/C(=C/2\C=CC(=O)C=C2O)/CC1c1ccc(c(c1)OC)O

Properties:
Formula:C24H23N3O5SAtoms:33
Molecular Weight:465.522Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:4.2324
Targets:
Synonyms:
CHEBI:552746
CHEMBL472568