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Ligand

NameCHEMBL2158341
Molecular formulaC15H11N3O5S
IUPAC name[6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 1,3-oxazole-5-carboxylate
Molecular weight345.329
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP1.5
SynonymsBDBM50393933
Inchi KeyACOHLBJMHFMESU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N3O5S/c1-9-2-3-17-15(18-9)24-7-10-4-11(19)13(6-21-10)23-14(20)12-5-16-8-22-12/h2-6,8H,7H2,1H3
PubChem CID71456693
ChEMBLCHEMBL2158341
IUPHARN/A
BindingDB50393933
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1744Apelin receptorP35414APLNRHomo sapiens (Human)380
1743Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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