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Ligand

NameCHEMBL1688373
Molecular formulaC21H24N2O4
IUPAC namemethyl 2-[4-(2-phenylmethoxyacetyl)piperazin-1-yl]benzoate
Molecular weight368.433
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50339069
methyl 2-(4-(2-(benzyloxy)acetyl)piperazin-1-yl)benzoate
Inchi KeyAXXDRLJMHXYFJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O4/c1-26-21(25)18-9-5-6-10-19(18)22-11-13-23(14-12-22)20(24)16-27-15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3
PubChem CID53326442
ChEMBLCHEMBL1688373
IUPHARN/A
BindingDB50339069
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
17197Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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