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Ligand

NameCHEMBL2151622
Molecular formulaC18H21ClN4O2
IUPAC name[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-(3-methylpiperidin-1-yl)methanone
Molecular weight360.842
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50392380
Inchi KeyALHVRPXIXOGVEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21ClN4O2/c1-12-4-3-7-22(9-12)18(24)23-10-14(11-23)17-20-16(21-25-17)13-5-2-6-15(19)8-13/h2,5-6,8,12,14H,3-4,7,9-11H2,1H3
PubChem CID71460214
ChEMBLCHEMBL2151622
IUPHARN/A
BindingDB50392380
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
8285Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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