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Ligand

NameCHEMBL1771682
Molecular formulaC19H22FN3O2
IUPAC namecyclopentyl-[(2R)-2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular weight343.402
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50342433
(R)-cyclopentyl(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
Inchi KeyAMCMPOSHPVAYCI-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H22FN3O2/c20-15-9-5-8-14(12-15)17-21-18(25-22-17)16-10-3-4-11-23(16)19(24)13-6-1-2-7-13/h5,8-9,12-13,16H,1-4,6-7,10-11H2/t16-/m1/s1
PubChem CID54583575
ChEMBLCHEMBL1771682
IUPHARN/A
BindingDB50342433
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
8746Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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