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Name:CHEMBL1287916
PubChem ID:52948519
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4OS/c23-16(10-13-6-3-5-12-4-1-2-7-14(12)13)21-15-8-9-24-17(15)18-19-11-20-22-18/h1-9,11H,10H2,(H,21,23)(H,19,20,22)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1[nH]ncn1

Properties:
Formula:C18H14N4OSAtoms:24
Molecular Weight:334.395Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.9406
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814307
CHEMBL1287916