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Name:CHEMBL605922
PubChem ID:46226031
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H18N6S/c27-26-28-13-21-25(30-26)20(14-32(21)18-6-2-3-7-18)16-9-17-12-29-31-24(17)19(10-16)23-11-15-5-1-4-8-22(15)33-23/h1-14,18H,(H,29,31)(H2,27,28,30)
SMILES:Nc1ncc2c(n1)c(cn2C1C=CC=C1)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C26H18N6SAtoms:33
Molecular Weight:446.526Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:6.6868
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:692466
CHEMBL605922