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Name:CHEMBL549915
PubChem ID:45271859
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4OS/c1-11-7-8-22-10-14(11)16-4-3-13-15(25-16)5-6-17-18(13)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1cnccc1C

Properties:
Formula:C21H18N4OSAtoms:27
Molecular Weight:374.459Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:4.8305
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664296
CHEMBL549915