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Ligand

NameBag-2
Molecular formulaC24H26N2O2
IUPAC name2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight374.484
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.0
SynonymsD0A0DS
SCHEMBL6982673
2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
CHEMBL1084942
GTPL6189
[ Show all ]
Inchi KeyOENIXTHWZWFYIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O2/c27-24(28)22-8-4-3-7-21(22)19-12-9-17(10-13-19)11-14-23-25-16-20(26-23)15-18-5-1-2-6-18/h3-4,7-10,12-13,16,18H,1-2,5-6,11,14-15H2,(H,25,26)(H,27,28)
PubChem CID25025654
ChEMBLCHEMBL1084942
IUPHAR6189, 8506
BindingDB50313741
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
239280Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
239281Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
554466Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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