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Name:CHEMBL592031
PubChem ID:46224698
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N7S/c29-28-31-15-23-27(33-28)22(16-35(23)10-7-17-5-8-30-9-6-17)19-11-20-14-32-34-26(20)21(12-19)25-13-18-3-1-2-4-24(18)36-25/h1-4,11-17,30H,5-10H2,(H,32,34)(H2,29,31,33)
SMILES:Nc1ncc2c(n1)c(cn2CCC1CCNCC1)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C28H27N7SAtoms:36
Molecular Weight:493.626Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:6.7382
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690224
CHEMBL592031