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Name:CHEBI:645069
PubChem ID:44299617
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2S.ClH/c1-4-15-12(13)14-11-8-6-5-7-10(11)9(2)3;/h5-9H,4H2,1-3H3,(H2,13,14);1H/p-1
SMILES:CCS/C(=N\c1ccccc1C(C)C)/N.[Cl-]

Properties:
Formula:C12H18ClN2SAtoms:16
Molecular Weight:257.803Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:1.2136
Targets:
Synonyms:
CHEBI:645069