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Name:CHEMBL467912
PubChem ID:25206065
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O2/c1-12(13-6-4-3-5-7-13)21(2)16-15(17(22)18(16)23)20-14-8-10-19-11-9-14/h3-12H,1-2H3,(H,19,20)/t12-/m1/s1
SMILES:C[C@@H](N(C1=C(C(=O)C1=O)Nc1ccncc1)C)c1ccccc1

Properties:
Formula:C18H17N3O2Atoms:23
Molecular Weight:307.346Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.6229
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580933
CHEMBL467912