Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL505335
PubChem ID:44575025
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2/c1-11(12-6-3-2-4-7-12)19-14-15(17(22)16(14)21)20-13-8-5-9-18-10-13/h2-11,19-20H,1H3/t11-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1cccnc1

Properties:
Formula:C17H15N3O2Atoms:22
Molecular Weight:293.32Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.6716
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580935
CHEMBL505335