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Ligand

NameCHEMBL2179909
Molecular formulaC24H26ClN3O2S
IUPAC name6-(4-tert-butylphenyl)sulfonyl-3-chloro-7,8-dimethyl-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine
Molecular weight456.001
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50400256
Inchi KeyIWDMCOMDIOYVIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26ClN3O2S/c1-15-6-11-21-22(16(15)2)28(14-17-12-19(25)13-26-23(17)27-21)31(29,30)20-9-7-18(8-10-20)24(3,4)5/h6-13H,14H2,1-5H3,(H,26,27)
PubChem CID71462686
ChEMBLCHEMBL2179909
IUPHARN/A
BindingDB50400256
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
143234Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
143235Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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