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Ligand

NameCHEMBL3092410
Molecular formulaC23H26ClN5O
IUPAC name(3S,4R)-N-[(2-chlorophenyl)methyl]-1-[(2-ethyl-1H-imidazol-5-yl)methyl]-4-pyridin-3-ylpyrrolidine-3-carboxamide
Molecular weight423.945
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50443617
Inchi KeyXZMDNRBQKUIHKB-VQTJNVASSA-N
Inchi IDInChI=1S/C23H26ClN5O/c1-2-22-26-12-18(28-22)13-29-14-19(16-7-5-9-25-10-16)20(15-29)23(30)27-11-17-6-3-4-8-21(17)24/h3-10,12,19-20H,2,11,13-15H2,1H3,(H,26,28)(H,27,30)/t19-,20+/m0/s1
PubChem CID76313672
ChEMBLCHEMBL3092410
IUPHARN/A
BindingDB50443617
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
404649G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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