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Name:CHEMBL1287974
PubChem ID:46869611
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4OS/c1-12-20-19(23-22-12)18-16(9-10-25-18)21-17(24)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,21,24)(H,20,22,23)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1n[nH]c(n1)C

Properties:
Formula:C19H16N4OSAtoms:25
Molecular Weight:348.422Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.249
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814365
CHEMBL1287974