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Ligand

NameCHEMBL2179623
Molecular formulaC24H17ClNNaO4S
IUPAC namesodium;2-chloro-5-[3-[(2-cyclopropyl-3-oxo-1,2-benzothiazol-6-yl)oxymethyl]phenyl]benzoate
Molecular weight473.903
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAMTYPMDLLPIESN-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H18ClNO4S.Na/c25-21-9-4-16(11-20(21)24(28)29)15-3-1-2-14(10-15)13-30-18-7-8-19-22(12-18)31-26(23(19)27)17-5-6-17;/h1-4,7-12,17H,5-6,13H2,(H,28,29);/q;+1/p-1
PubChem CID71451955
ChEMBLCHEMBL2179623
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9259Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872

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