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Name:CHEMBL1287944
PubChem ID:52944873
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c1-12-21-22-19(24-12)18-16(9-10-25-18)20-17(23)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,20,23)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1nnc(o1)C

Properties:
Formula:C19H15N3O2SAtoms:25
Molecular Weight:349.406Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.5139
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814335
CHEMBL1287944