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Name:CHEMBL512454
PubChem ID:25207350
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O2/c1-10(11-5-3-2-4-6-11)19-13-14(16(22)15(13)21)20-12-7-8-17-9-18-12/h2-10,19H,1H3,(H,17,18,20)/t10-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccncn1

Properties:
Formula:C16H14N4O2Atoms:22
Molecular Weight:294.308Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.0666
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580936
CHEMBL512454