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Ligand

NameCHEMBL1929362
Molecular formulaC27H30N2O
IUPAC name(1S,14R,15R)-25-(2-methylpropyl)-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-21-ol
Molecular weight398.55
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50360140
Inchi KeyACCWAOKNDZJAQS-WBWMCNGVSA-N
Inchi IDInChI=1S/C27H30N2O/c1-17(2)16-29-11-10-27-15-23-20(12-18-6-3-4-8-22(18)28-23)13-21(27)24(29)14-19-7-5-9-25(30)26(19)27/h3-9,12,17,21,24,30H,10-11,13-16H2,1-2H3/t21-,24+,27-/m0/s1
PubChem CID57390707
ChEMBLCHEMBL1929362
IUPHARN/A
BindingDB50360140
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
1436Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
1439Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
1437Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
1438Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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