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Name:CHEMBL1093684
PubChem ID:46886118
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N6OS/c1-11-4-6-12(7-5-11)25-10-21-14-13-16(20)22-19(24-8-2-3-9-24)23-17(13)27-15(14)18(25)26/h2-10H,1H3,(H2,20,22,23)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)n1cccc1

Properties:
Formula:C19H14N6OSAtoms:27
Molecular Weight:374.419Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.6529
Targets:
Synonyms:
CHEBI:723277
CHEMBL1093684