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Ligand

NameCHEMBL1170086
Molecular formulaC21H17N5O2S2
IUPAC name10-(benzenesulfonyl)-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
Molecular weight435.52
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsCCG-165537
STL192743
F1609-0930
AKOS021762637
N-(1-phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
[ Show all ]
Inchi KeyAALHLJWQEACLLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17N5O2S2/c1-14(15-8-4-2-5-9-15)22-19-18-17(12-13-29-18)26-20(23-19)21(24-25-26)30(27,28)16-10-6-3-7-11-16/h2-14H,1H3,(H,22,23)
PubChem CID18560538
ChEMBLCHEMBL1170086
IUPHARN/A
BindingDB50322220
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2955-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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