Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1089007
PubChem ID:44138038
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N5O2/c24-14-5-3-13(4-6-14)21-18-19-8-7-16(22-18)15-10-20-23-17(15)12-2-1-9-25-11-12/h7-8,10,12-14,24H,1-6,9,11H2,(H,20,23)(H,19,21,22)
SMILES:OC1CCC(CC1)Nc1nccc(n1)c1cn[nH]c1C1CCCOC1

Properties:
Formula:C18H25N5O2Atoms:25
Molecular Weight:343.423Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:2.5491
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:720162
CHEMBL1089007