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Name:CHEMBL1288006
PubChem ID:46869677
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O2S/c1-21-12-4-2-11(3-5-12)10-14(20)18-13-6-9-22-15(13)19-16-7-8-17-19/h2-9H,10H2,1H3,(H,18,20)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1n1nccn1

Properties:
Formula:C15H14N4O2SAtoms:22
Molecular Weight:314.362Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.5916
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814397
CHEMBL1288006