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Ligand

NameCebranopadol
Molecular formulaC24H27FN2O
IUPAC name6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine
Molecular weight378.491
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
Synonyms(1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indole]-4-amine
(1r,4r)-6'-Fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine
6-Fluoro-N,N-dimethyl-1'-phenyl-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine
6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine
7GDW9S3GN3
[ Show all ]
Inchi KeyCSMVOZKEWSOFER-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27FN2O/c1-27(2)23(17-6-4-3-5-7-17)11-13-24(14-12-23)22-19(10-15-28-24)20-16-18(25)8-9-21(20)26-22/h3-9,16,26H,10-15H2,1-2H3
PubChem CID11848225
ChEMBLCHEMBL3962932
IUPHAR8866
BindingDB177926
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553477Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
553472Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
553475Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
443665Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
553473Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
553474Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367
553476Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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