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Name:CHEMBL564616
PubChem ID:45267701
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16FN3O6S/c1-29(25,26)21-13-2-3-14-15(6-13)22(18(23)16(14)20-24)7-10-4-12(19)5-11-8-27-9-28-17(10)11/h2-6,21,24H,7-9H2,1H3/b20-16-
SMILES:O/N=C/1\C(=O)N(c2c1ccc(c2)NS(=O)(=O)C)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C18H16FN3O6SAtoms:29
Molecular Weight:421.4Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:3.0076
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:655769
CHEMBL564616