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Name:CHEMBL241279
PubChem ID:44439393
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2S/c1-22-18-9-5-2-6-13(18)12-17-19-15(10-11-20-17)14-7-3-4-8-16(14)21-19/h2-9,17,20-21H,10-12H2,1H3
SMILES:CSc1ccccc1CC1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C19H20N2SAtoms:22
Molecular Weight:308.44Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.6481
Targets:
Synonyms:
CHEBI:509609
CHEMBL241279