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Ligand

NameCHEMBL3221847
Molecular formulaC20H21ClN2O2
IUPAC name5-[chloro-[(3-methoxyphenyl)methyl]amino]-2-propylisoquinolin-1-one
Molecular weight356.85
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyASOMIBIVSUWZCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O2/c1-3-11-22-12-10-17-18(20(22)24)8-5-9-19(17)23(21)14-15-6-4-7-16(13-15)25-2/h4-10,12-13H,3,11,14H2,1-2H3
PubChem CID90668105
ChEMBLCHEMBL3221847
IUPHARN/A
BindingDBN/A
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
13373Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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