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Name:CHEMBL554286
PubChem ID:45271854
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16FN3OS/c1-11-10-23-19-18-13-6-7-15(12-4-2-3-5-14(12)22)25-16(13)8-9-17(18)27-20(19)21(26)24-11/h2-9,11,23H,10H2,1H3,(H,24,26)/t11-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1ccccc1F

Properties:
Formula:C21H16FN3OSAtoms:27
Molecular Weight:377.435Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:5.2662
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664288
CHEMBL554286