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Ligand

NameCHEMBL1774527
Molecular formulaC22H23NO3
IUPAC nameN-[2-[7-(4-methoxyphenyl)-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]acetamide
Molecular weight349.43
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
SynonymsN-{2-[7-(4-Methoxyphenyl)-1,6-dihydro-2H-indeno[5,4-b]-furan-8-yl]ethyl}acetamide
BDBM50343594
Inchi KeyCABJAVHFDRCPIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO3/c1-14(24)23-11-9-18-20(15-3-6-17(25-2)7-4-15)13-16-5-8-21-19(22(16)18)10-12-26-21/h3-8H,9-13H2,1-2H3,(H,23,24)
PubChem CID53238408
ChEMBLCHEMBL1774527
IUPHARN/A
BindingDB50343594
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
37025Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
37024Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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