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Name:CHEMBL186360
PubChem ID:44396192
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2S/c1-7-6-10(11)12-8-4-2-3-5-9(8)13-7/h7-9H,2-6H2,1H3,(H2,11,12)
SMILES:CC1CC(=NC2C(S1)CCCC2)N

Properties:
Formula:C10H18N2SAtoms:13
Molecular Weight:198.328Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.3161
Targets:
Synonyms:
CHEBI:411852
CHEMBL186360