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Name:CHEMBL245705
PubChem ID:44441132
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3O/c1-17-8-2-3-11-10(6-8)9-4-5-15-12(7-14)13(9)16-11/h2-3,6,12,15-16H,4-5,7,14H2,1H3
SMILES:NCC1NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C13H17N3OAtoms:17
Molecular Weight:231.294Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:2.3511
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512414
CHEMBL245705