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Name:CHEMBL252763
PubChem ID:44444992
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19FN4O2/c22-17-1-3-18(4-2-17)25-19-11-14(5-8-23-19)15-6-9-24-20(12-15)26-21(27)16-7-10-28-13-16/h1-6,8-9,11-12,16H,7,10,13H2,(H,23,25)(H,24,26,27)/t16-/m0/s1
SMILES:O=C([C@@H]1COCC1)Nc1nccc(c1)c1ccnc(c1)Nc1ccc(cc1)F

Properties:
Formula:C21H19FN4O2Atoms:28
Molecular Weight:378.4Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.1473
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:519195
CHEMBL252763