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

Drug Details

add
Name:CHEMBL470494
PubChem ID:44562960
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O4S/c1-30-22-5-3-2-4-18(22)24-23(31)26-20(14-6-8-15(27)9-7-14)13-19(25-26)17-11-10-16(28)12-21(17)29/h2-12,20,25,27,29H,13H2,1H3,(H,24,31)/b19-17+
SMILES:COc1ccccc1NC(=S)N1N/C(=C/2\C=CC(=O)C=C2O)/CC1c1ccc(cc1)O

Properties:
Formula:C23H21N3O4SAtoms:31
Molecular Weight:435.496Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.2238
Targets:
Synonyms:
CHEBI:552817
CHEMBL470494