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Name:CHEMBL549585
PubChem ID:45270159
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5OS/c1-10-6-22-17-16-12-2-3-13(11-7-20-9-21-8-11)24-14(12)4-5-15(16)26-18(17)19(25)23-10/h2-5,7-10,22H,6H2,1H3,(H,23,25)/t10-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1cncnc1

Properties:
Formula:C19H15N5OSAtoms:26
Molecular Weight:361.42Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:3.9171
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:660764
CHEMBL549585