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Name:CHEMBL1287888
PubChem ID:46869071
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O2S/c22-16(10-13-6-3-5-12-4-1-2-7-14(12)13)20-15-8-9-24-17(15)18-21-19-11-23-18/h1-9,11H,10H2,(H,20,22)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1ocnn1

Properties:
Formula:C18H13N3O2SAtoms:24
Molecular Weight:335.38Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.2055
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814278
CHEMBL1287888