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Name:CHEMBL556392
PubChem ID:45267582
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3OS/c1-7-6-17-13-12-8-2-5-11(16)19-9(8)3-4-10(12)21-14(13)15(20)18-7/h2-5,7,17H,6H2,1H3,(H,18,20)/t7-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)Cl

Properties:
Formula:C15H12ClN3OSAtoms:21
Molecular Weight:317.793Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:2
logP:4.1135
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:655529
CHEMBL556392