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Name:CHEMBL459370
PubChem ID:44590755
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N4OS2/c1-3-4-14-8-11-12-6(13)5(2)9-10-7(12)15-8/h3,8,11H,1,4H2,2H3
SMILES:Cc1nnc2n(c1=O)NC(S2)SCC=C

Properties:
Formula:C8H10N4OS2Atoms:15
Molecular Weight:242.321Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:0.9367
Targets:
Synonyms:
CHEBI:618561
CHEMBL459370