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Name:CHEMBL248791
PubChem ID:44444026
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N4O3S/c1-30(28,29)26-17-10-8-15(9-11-17)16-13-18-19(24-14-16)6-4-7-20(18)25-22(27)21-5-2-3-12-23-21/h2-14,26H,1H3,(H,25,27)
SMILES:O=C(c1ccccn1)Nc1cccc2c1cc(cn2)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C22H18N4O3SAtoms:30
Molecular Weight:418.468Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.1474
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516890
CHEMBL248791