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Name:CHEMBL15675
PubChem ID:10846833
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3S2/c1-12-3-2-6-5-13-9-8(7(6)4-12)10-14-11-9/h2-5H2,1H3
SMILES:CN1CCC2=C(C1)c1nsnc1SC2

Properties:
Formula:C9H11N3S2Atoms:14
Molecular Weight:225.334Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:1.6708
Targets:
Synonyms:
CHEBI:116746
CHEMBL15675
CID 10846833
CID10846833
L014995