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Name:CHEMBL1288004
PubChem ID:46869223
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3OS/c1-13-11-18(23-22-13)20-17(9-10-25-20)21-19(24)12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H,21,24)(H,22,23)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1n[nH]c(c1)C

Properties:
Formula:C20H17N3OSAtoms:25
Molecular Weight:347.433Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.854
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814395
CHEMBL1288004