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Name:CHEMBL564076
PubChem ID:45271845
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3OS/c1-12-11-22-19-18-14-7-8-15(13-5-3-2-4-6-13)24-16(14)9-10-17(18)26-20(19)21(25)23-12/h2-10,12,22H,11H2,1H3,(H,23,25)/t12-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1ccccc1

Properties:
Formula:C21H17N3OSAtoms:26
Molecular Weight:359.444Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:5.1271
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664275
CHEMBL564076