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Name:CHEMBL513870
PubChem ID:44574421
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O3/c1-14(15-6-3-2-4-7-15)27-20-21(23(31)22(20)30)29-18-10-11-26-19(13-18)28-17-9-5-8-16(12-17)24(25)32/h2-14,27H,1H3,(H2,25,32)(H2,26,28,29)/t14-/m1/s1
SMILES:O=C1C(=O)C(=C1N[C@@H](c1ccccc1)C)Nc1ccnc(c1)Nc1cccc(c1)C(=O)N

Properties:
Formula:C24H21N5O3Atoms:32
Molecular Weight:427.455Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:4.2874
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:579923
CHEMBL513870