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Name:CHEMBL468322
PubChem ID:44574469
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O3/c1-14(15-6-3-2-4-7-15)26-19-20(22(30)21(19)29)27-17-9-11-25-18(12-17)28-23(31)16-8-5-10-24-13-16/h2-14,26H,1H3,(H2,25,27,28,31)/t14-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccnc(c1)NC(=O)c1cccnc1

Properties:
Formula:C23H19N5O3Atoms:31
Molecular Weight:413.429Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.3919
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:579990
CHEMBL468322