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Ligand

NameCHEMBL1162502
Molecular formulaC24H39N3
IUPAC name(3S,6S)-7-[2-(1-adamantyl)ethyl]-6-cyclohexyl-3-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
Molecular weight369.597
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.9
SynonymsN/A
Inchi KeyABRAIKMFZBEEHN-VMUPYFCGSA-N
Inchi IDInChI=1S/C24H39N3/c1-17-15-25-23-26(22(16-27(17)23)21-5-3-2-4-6-21)8-7-24-12-18-9-19(13-24)11-20(10-18)14-24/h17-22H,2-16H2,1H3/t17-,18?,19?,20?,22+,24?/m0/s1
PubChem CID46905618
ChEMBLCHEMBL1162502
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1087Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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