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Ligand

NameSCHEMBL2299352
Molecular formulaC15H16N2O2
IUPAC nameN-[2-(2-methyl-6,7-dihydrocyclopenta[g][1,3]benzoxazol-8-ylidene)ethyl]acetamide
Molecular weight256.305
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsAGFPOHCQQFJZBW-UHFFFAOYSA-N
CHEMBL3973042
N-[2-(2-Methyl-6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-ylidene)ethyl]acetamide
Inchi KeyAGFPOHCQQFJZBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N2O2/c1-9(18)16-8-7-12-4-3-11-5-6-13-15(14(11)12)19-10(2)17-13/h5-7H,3-4,8H2,1-2H3,(H,16,18)
PubChem CID67354710
ChEMBLCHEMBL3973042
IUPHARN/A
BindingDB103436
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
4835Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
4834Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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