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Name:CHEBI:645221
PubChem ID:44299586
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2S.ClH/c1-3-13-10(11)12-9-6-4-8(2)5-7-9;/h4-7H,3H2,1-2H3,(H2,11,12);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)C)/N.[Cl-]

Properties:
Formula:C10H14ClN2SAtoms:14
Molecular Weight:229.75Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.3986
Targets:
Synonyms:
CHEBI:645221