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Ligand

NameSMR000204386
Molecular formulaC12H13NO5
IUPAC nameethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetate
Molecular weight251.238
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsA1340/0060498
ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]ethanoate
SR-01000089866-1
BDBM63203
MCULE-8526961317
[ Show all ]
Inchi KeyAKHFFHDDAUYJKO-FPLPWBNLSA-N
Inchi IDInChI=1S/C12H13NO5/c1-2-17-12(14)9-18-11-6-4-3-5-10(11)7-8-13(15)16/h3-8H,2,9H2,1H3/b8-7-
PubChem CID5286552
ChEMBLCHEMBL1361821
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7538Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
7540Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
7541Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
7539Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
7537Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
7536Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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