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Ligand

NameAC1N0VGZ
Molecular formulaC21H26N2O3S
IUPAC nameN-[4-[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]sulfanylphenyl]acetamide
Molecular weight386.51
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsCHEMBL3561038
N-[4-[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]sulfanylphenyl]acetamide
AKOS033931396
Z25065525
MCULE-6383062362
[ Show all ]
Inchi KeyMWPCXJCTPBTOTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O3S/c1-14-11-20(15(2)23(14)12-18-5-4-10-26-18)21(25)13-27-19-8-6-17(7-9-19)22-16(3)24/h6-9,11,18H,4-5,10,12-13H2,1-3H3,(H,22,24)
PubChem CID3923483
ChEMBLCHEMBL3561038
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541654Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
489704Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
489703Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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