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Ligand

NameCHEMBL1093459
Molecular formulaC20H25N3S
IUPAC name5-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]-1,2-thiazole
Molecular weight339.501
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50314977
5-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)isothiazole
Inchi KeyGRCKAQPBPSKRBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3S/c1-4-20(2,3)13-17-14-21-19(23-17)10-7-15-5-8-16(9-6-15)18-11-12-22-24-18/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3,(H,21,23)
PubChem CID46884630
ChEMBLCHEMBL1093459
IUPHARN/A
BindingDB50314977
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
103255Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
103256Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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