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Name:CHEMBL393705
PubChem ID:16659645
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N4OS/c1-10-2-4-12(5-3-10)22-9-21-15-13-14-11(6-7-19-14)8-20-17(13)24-16(15)18(22)23/h2-9,19H,1H3
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2[nH]ccc2cn1

Properties:
Formula:C18H12N4OSAtoms:24
Molecular Weight:332.379Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:3.7851
Targets:
Synonyms:
CHEBI:502039
CHEMBL393705