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Name:CHEMBL599479
PubChem ID:46231532
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O3/c1-25-14-5-3-13(4-6-14)23-11-16(18(20)22-23)12-2-7-17-15(10-12)19(24)21-8-9-26-17/h2-7,10-11H,8-9H2,1H3,(H2,20,22)(H,21,24)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc2c(c1)C(=O)NCCO2

Properties:
Formula:C19H18N4O3Atoms:26
Molecular Weight:350.371Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:3.1623
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701150
CHEMBL599479