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Name:CHEMBL552339
PubChem ID:45271846
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4OS/c1-11-10-22-18-17-13-2-3-14(12-6-8-21-9-7-12)24-15(13)4-5-16(17)26-19(18)20(25)23-11/h2-9,11,22H,10H2,1H3,(H,23,25)/t11-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1ccncc1

Properties:
Formula:C20H16N4OSAtoms:26
Molecular Weight:360.432Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:4.5221
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664276
CHEMBL552339