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Ligand

Name8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-acetic acid Methyl Ester
Molecular formulaC27H29N3O3
IUPAC namemethyl 2-[8-(naphthalen-1-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetate
Molecular weight443.547
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
Synonyms8-(1-Naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4,5]decane-3-acetic acid methyl ester
C27H29N3O3
UNII-73663SY1DT
(8-naphtalen-1-ylmethyl-4-oxo-1-phenyl-1,3,8-triaza-spiro[4.5]dec-3-yl)-acetic acid methyl ester
AKOS025402653
[ Show all ]
Inchi KeyAQMPIDSGLFVVPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O3/c1-33-25(31)19-29-20-30(23-11-3-2-4-12-23)27(26(29)32)14-16-28(17-15-27)18-22-10-7-9-21-8-5-6-13-24(21)22/h2-13H,14-20H2,1H3
PubChem CID9803475
ChEMBLCHEMBL2088036
IUPHARN/A
BindingDB50420800
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11912Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
11910Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
11913Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
11911Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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