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Ligand

NameCHEMBL1771622
Molecular formulaC19H23N3O2
IUPAC namecyclobutyl-[(3R)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular weight325.412
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50342475
(R)-cyclobutyl(3-(3-m-tolyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
Inchi KeyAURFQZURADYOGD-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H23N3O2/c1-13-5-2-8-15(11-13)17-20-18(24-21-17)16-9-4-10-22(12-16)19(23)14-6-3-7-14/h2,5,8,11,14,16H,3-4,6-7,9-10,12H2,1H3/t16-/m1/s1
PubChem CID54582615
ChEMBLCHEMBL1771622
IUPHARN/A
BindingDB50342475
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
14914Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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