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Name:CHEMBL15944
PubChem ID:10082470
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3S2/c1-12-5-3-4-7(6-12)8-9(13-2)11-14-10-8/h4H,3,5-6H2,1-2H3
SMILES:CSc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C9H13N3S2Atoms:14
Molecular Weight:227.35Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.9168
Targets:
Synonyms:
1-methyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyridin
CHEBI:117038
CHEMBL15944
CID10082470