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Name | Kappa-type opioid receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Oprk1 |
Synonym | K-OR-1 kappa receptor KOP KOPr KOR-1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 380 |
Amino acid sequence | MESPIQIFRGEPGPTCAPSACLLPNSSSWFPNWAESDSNGSVGSEDQQLEPAHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSAVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINICIWLLASSVGISAIVLGGTKVREDVDVIECSLQFPDDEYSWWDLFMKICVFVFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITKLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAVLSSYYFCIALGYTNSSLNPVLYAFLDENFKRCFRDFCFPIKMRMERQSTNRVRNTVQDPASMRDVGGMNKPV |
UniProt | P34975 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3614 |
IUPHAR | 318 |
DrugBank | N/A |
Name | CHEMBL73349 |
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Molecular formula | C18H25BrN2OS |
IUPAC name | 2-(4-bromophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-4-methylsulfanylbutan-2-yl]-N-methylacetamide |
Molecular weight | 397.375 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | N-[(S)-1-(3-Pyrroline-1-ylmethyl)-3-(methylthio)propyl]-N-methyl-4-bromobenzeneacetamide |
Inchi Key | AXOUSAABXUFXEA-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C18H25BrN2OS/c1-20(18(22)13-15-5-7-16(19)8-6-15)17(9-12-23-2)14-21-10-3-4-11-21/h3-8,17H,9-14H2,1-2H3/t17-/m0/s1 |
PubChem CID | 44313128 |
ChEMBL | CHEMBL73349 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 80.0 % | PMID12161117 | ChEMBL |
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