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Name:CHEMBL245704
PubChem ID:44441130
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O2/c1-18-7-2-3-10-9(6-7)8-4-5-15-12(13(14)17)11(8)16-10/h2-3,6,12,15-16H,4-5H2,1H3,(H2,14,17)
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)N

Properties:
Formula:C13H15N3O2Atoms:18
Molecular Weight:245.277Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.8777
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512412
CHEMBL245704