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Name:CHEMBL468321
PubChem ID:25207353
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3O2/c1-10(11-5-3-2-4-6-11)20-14-15(17(23)16(14)22)21-12-7-8-19-13(18)9-12/h2-10,20H,1H3,(H,19,21)/t10-/m1/s1
SMILES:Clc1nccc(c1)NC1=C(C(=O)C1=O)N[C@@H](c1ccccc1)C

Properties:
Formula:C17H14ClN3O2Atoms:23
Molecular Weight:327.765Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.325
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:581009
CHEMBL468321