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

Drug Details

add
Name:CHEMBL414657
PubChem ID:44390790
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O3S/c1-24-15-7-14-12(6-13(15)16-8-20-10-25-16)17(23)22(18(26)21-14)9-11-2-4-19-5-3-11/h2-8,10H,9H2,1H3,(H,21,26)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)Cc1ccncc1

Properties:
Formula:C18H14N4O3SAtoms:26
Molecular Weight:366.394Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.166
Targets:
Synonyms:
CHEBI:403028
CHEMBL414657