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Name:CHEMBL467913
PubChem ID:25207516
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O2/c1-12(13-6-4-3-5-7-13)20-15-16(18(23)17(15)22)21(2)14-8-10-19-11-9-14/h3-12,20H,1-2H3/t12-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)N(c1ccncc1)C

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:580934
CHEMBL467913