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Name:CHEMBL186431
PubChem ID:10198539
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2S/c1-2-3-7-6-11-5-4-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)/t7-/m0/s1
SMILES:CCC[C@H]1CSCCC(=N1)N

Properties:
Formula:C8H16N2SAtoms:11
Molecular Weight:172.291Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.7851
Targets:
Synonyms:
(3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
CHEBI:411903
CHEMBL186431
CID10198539