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Name:CHEMBL279105
PubChem ID:10354348
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3S2/c1-7-4-5-13(2)6-8(7)9-10(14-3)12-15-11-9/h4-6H2,1-3H3
SMILES:CSc1nsnc1C1=C(C)CCN(C1)C

Properties:
Formula:C10H15N3S2Atoms:15
Molecular Weight:241.376Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.3069
Targets:
Synonyms:
1,4-dimethyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyr
CHEBI:116924
CHEMBL279105
CID10354348