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Ligand

Name920317-82-4
Molecular formulaC19H21NO3
IUPAC nameN-[3,3-bis(3-methoxyphenyl)prop-2-enyl]acetamide
Molecular weight311.381
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsDTXSID80582410
Acetamide, N-[3,3-bis(3-methoxyphenyl)-2-propen-1-yl]-
CHEMBL218225
N-[3,3-Bis(3-methoxyphenyl)prop-2-en-1-yl]acetamide
AKOS030564983
[ Show all ]
Inchi KeyBZHIFCBOSAEOKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21NO3/c1-14(21)20-11-10-19(15-6-4-8-17(12-15)22-2)16-7-5-9-18(13-16)23-3/h4-10,12-13H,11H2,1-3H3,(H,20,21)
PubChem CID16094586
ChEMBLCHEMBL218225
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36456Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
36457Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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