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Ligand

NameCHEMBL315551
Molecular formulaC27H43N3
IUPAC name(3aS,6aR)-1'-cyclodecyl-2-methyl-5-phenylspiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine]
Molecular weight409.662
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.5
SynonymsN/A
Inchi KeyBKZJNLHLIQDJQK-ZEQKJWHPSA-N
Inchi IDInChI=1S/C27H43N3/c1-28-20-23-21-30(25-14-10-7-11-15-25)27(26(23)22-28)16-18-29(19-17-27)24-12-8-5-3-2-4-6-9-13-24/h7,10-11,14-15,23-24,26H,2-6,8-9,12-13,16-22H2,1H3/t23-,26-/m1/s1
PubChem CID11004121
ChEMBLCHEMBL315551
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26322Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
26319Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
26321Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
26320Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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