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Ligand

NameCHEMBL2179475
Molecular formulaC22H20F3N3O4S2
IUPAC name7,8-dimethyl-6-(4-methylsulfonylphenyl)sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine
Molecular weight511.534
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50400244
SCHEMBL1090452
Inchi KeyJQRBMCDLOPKBNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F3N3O4S2/c1-13-4-10-18-20(14(13)2)28(12-15-5-11-19(22(23,24)25)27-21(15)26-18)34(31,32)17-8-6-16(7-9-17)33(3,29)30/h4-11H,12H2,1-3H3,(H,26,27)
PubChem CID59618778
ChEMBLCHEMBL2179475
IUPHARN/A
BindingDB50400244
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
157535Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
157536Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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