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Name:CHEMBL28651
PubChem ID:10020040
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4S/c1-24-17-6-4-16(5-7-17)23-11-9-22(10-12-23)14-15-13-21-19-18(15)3-2-8-20-19/h2-8,13H,9-12,14H2,1H3,(H,20,21)
SMILES:CSc1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C19H22N4SAtoms:24
Molecular Weight:338.47Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6099
Targets:
Synonyms:
9-[[4-(4-methylsulfanylphenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.
CHEBI:140178
CHEMBL28651
CID10020040