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Name:CHEMBL253174
PubChem ID:44444994
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2OS/c15-9-5-6-10-12-11(9)14(17)8-4-2-1-3-7(8)13(12)16-18-10/h1-6,11-12H,15H2
SMILES:NC1=CC=C2C3C1C(=O)c1c(C3=NS2)cccc1

Properties:
Formula:C14H10N2OSAtoms:18
Molecular Weight:254.307Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:1
logP:2.4422
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:519200
CHEMBL253174