Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL383955
PubChem ID:9892736
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN5O3S2/c24-17-7-5-16(6-8-17)23(30)25-15-19-9-10-22(33-19)34(31,32)28-13-11-18(12-14-28)29-21-4-2-1-3-20(21)26-27-29/h1-10,18H,11-15H2,(H,25,30)
SMILES:Clc1ccc(cc1)C(=O)NCc1ccc(s1)S(=O)(=O)N1CCC(CC1)n1nnc2c1cccc2

Properties:
Formula:C23H22ClN5O3S2Atoms:34
Molecular Weight:516.035Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.5116
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:463094
CHEMBL383955
CID9892736
N-[[5-[(4-benzotriazol-1-yl-1-piperidyl)sulfonyl]thiophen-2-yl]methyl]-4-c