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Name:CHEMBL248612
PubChem ID:44444034
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2S/c1-27(25,26)24-18-9-7-15(8-10-18)17-12-20-19(16-4-3-11-22-13-16)5-2-6-21(20)23-14-17/h2-14,24H,1H3
SMILES:CS(=O)(=O)Nc1ccc(cc1)c1cnc2c(c1)c(ccc2)c1cccnc1

Properties:
Formula:C21H17N3O2SAtoms:27
Molecular Weight:375.444Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.4891
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516899
CHEMBL248612