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Name:CHEMBL1209120
PubChem ID:11604613
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4S/c1-30-15-17-31(18-16-30)23-8-6-22(7-9-23)29-27-13-14-28-26-12-5-21(19-25(26)27)20-3-10-24(32-2)11-4-20/h3-14,19H,15-18H2,1-2H3,(H,28,29)
SMILES:CSc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)N1CCN(CC1)C

Properties:
Formula:C27H28N4SAtoms:32
Molecular Weight:440.603Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.195
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782920
CHEMBL1209120
CID11604613
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-methylsulfanylphenyl)quinolin-4-