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Name:CHEMBL1287915
PubChem ID:46869075
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3OS/c23-18(12-14-6-3-5-13-4-1-2-7-15(13)14)21-16-9-11-24-19(16)17-8-10-20-22-17/h1-11H,12H2,(H,20,22)(H,21,23)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1[nH]ncc1

Properties:
Formula:C19H15N3OSAtoms:24
Molecular Weight:333.407Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.5456
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814306
CHEMBL1287915