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Name:CHEMBL1287945
PubChem ID:46869147
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3OS/c1-23-11-9-18(22-23)20-17(10-12-25-20)21-19(24)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-12H,13H2,1H3,(H,21,24)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1ccn(n1)C

Properties:
Formula:C20H17N3OSAtoms:25
Molecular Weight:347.433Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.556
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814336
CHEMBL1287945