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Ligand

NameCHEMBL553991
Molecular formulaC19H26ClF3N2O
IUPAC nameN-methyl-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]-4-(trifluoromethyl)benzamide;hydrochloride
Molecular weight390.875
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyANCAEOVGXHOSET-KUGOCAJQSA-N
Inchi IDInChI=1S/C19H25F3N2O.ClH/c1-23-13-5-12-18(23)11-4-3-6-16(18)24(2)17(25)14-7-9-15(10-8-14)19(20,21)22;/h7-10,16H,3-6,11-13H2,1-2H3;1H/t16-,18+;/m0./s1
PubChem CID45259495
ChEMBLCHEMBL553991
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9427Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
9426Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
9428Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98

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