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Name:CHEMBL391191
PubChem ID:44439394
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2S/c1-22-14-8-6-13(7-9-14)12-18-19-16(10-11-20-18)15-4-2-3-5-17(15)21-19/h2-9,18,20-21H,10-12H2,1H3
SMILES:CSc1ccc(cc1)CC1NCCc2c1[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:509610
CHEMBL391191