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Ligand

NameBDBM58043
Molecular formulaC18H18N4O3S2
IUPAC name4-[2-[(4-hydroxyphenyl)methyldiazenyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
Molecular weight402.487
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsN,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide
4-[2-[N''-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide
cid_5879183
N,N-dimethyl-4-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiazolyl]benzenesulfonamide
Inchi KeyBCJUERWJFMEYJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O3S2/c1-22(2)27(24,25)16-9-5-14(6-10-16)17-12-26-18(20-17)21-19-11-13-3-7-15(23)8-4-13/h3-10,12,23H,11H2,1-2H3
PubChem CID91897349
ChEMBLN/A
IUPHARN/A
BindingDB58043
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20268Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
20267Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
20266Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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