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Name:CHEMBL1208824
PubChem ID:49862002
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25ClN4O/c1-31-14-16-32(17-15-31)27(33)20-4-9-23(10-5-20)30-26-12-13-29-25-11-6-21(18-24(25)26)19-2-7-22(28)8-3-19/h2-13,18H,14-17H2,1H3,(H,29,30)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)Cl

Properties:
Formula:C27H25ClN4OAtoms:33
Molecular Weight:456.967Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.6352
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782621
CHEMBL1208824