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Name:CHEMBL1209008
PubChem ID:11517184
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25FN4/c1-30-14-16-31(17-15-30)23-9-7-22(8-10-23)29-26-12-13-28-25-11-4-20(18-24(25)26)19-2-5-21(27)6-3-19/h2-13,18H,14-17H2,1H3,(H,28,29)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)F

Properties:
Formula:C26H25FN4Atoms:31
Molecular Weight:412.502Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.6122
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
6-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CHEBI:782807
CHEMBL1209008
CID11517184