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Name:CHEMBL1209010
PubChem ID:11719115
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O2/c1-29-13-15-30(16-14-29)22-8-6-21(7-9-22)28-26-11-12-27-25-10-5-20(18-24(25)26)19-3-2-4-23(17-19)31(32)33/h2-12,17-18H,13-16H2,1H3,(H,27,28)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C26H25N5O2Atoms:33
Molecular Weight:439.509Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.9045
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782809
CHEMBL1209010
CID11719115
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(3-nitrophenyl)quinolin-4-amine