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Ligand

NameCHEMBL1084697
Molecular formulaC22H22N2O2
IUPAC name2-[4-[2-[5-(cyclopropylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight346.43
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50313739
4''-(2-(5-(cyclopropylmethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyAGMNPVMHDNNHHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O2/c25-22(26)20-4-2-1-3-19(20)17-10-7-15(8-11-17)9-12-21-23-14-18(24-21)13-16-5-6-16/h1-4,7-8,10-11,14,16H,5-6,9,12-13H2,(H,23,24)(H,25,26)
PubChem CID46881560
ChEMBLCHEMBL1084697
IUPHARN/A
BindingDB50313739
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5017Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
5018Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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