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Name:CHEMBL1098230
PubChem ID:46222048
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2S/c1-15(2,3)12-4-6-14(7-5-12)18-9-8-13-10-16-11-17-13/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)
SMILES:CC(c1ccc(cc1)SCCc1cnc[nH]1)(C)C

Properties:
Formula:C15H20N2SAtoms:18
Molecular Weight:260.398Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.042
Targets:
Synonyms:
CHEBI:727260
CHEMBL1098230