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Ligand

NameCHEMBL2179482
Molecular formulaC24H27N3O2S
IUPAC name6-(4-tert-butylphenyl)sulfonyl-7,8-dimethyl-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine
Molecular weight421.559
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL1091016
BDBM50400261
Inchi KeyBHOCTOJSYIHUDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O2S/c1-16-8-13-21-22(17(16)2)27(15-18-7-6-14-25-23(18)26-21)30(28,29)20-11-9-19(10-12-20)24(3,4)5/h6-14H,15H2,1-5H3,(H,25,26)
PubChem CID59618646
ChEMBLCHEMBL2179482
IUPHARN/A
BindingDB50400261
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
23913Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
23914Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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