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Name:CHEMBL205853
PubChem ID:10236419
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N4S/c1-10-13(16-12-4-5-12)17-14(11-2-3-11)18-15(10)19-6-8-20-9-7-19/h11-12H,2-9H2,1H3,(H,16,17,18)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCSCC1)C1CC1

Properties:
Formula:C15H22N4SAtoms:20
Molecular Weight:290.427Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.9279
Targets:
Synonyms:
CHEBI:443422
CHEMBL205853
CID10236419
N,2-dicyclopropyl-5-methyl-6-thiomorpholin-4-yl-pyrimidin-4-amine