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Drug Details

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Name:CHEMBL158297
PubChem ID:44370689
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O2S/c1-6(9)11-3-2-4-14-5-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1
SMILES:OC(=O)[C@H](CSCCC/N=C(/N)\C)N

Properties:
Formula:C8H17N3O2SAtoms:14
Molecular Weight:219.304Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:1.2993
Targets:
Synonyms:
CHEBI:359687
CHEMBL158297