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Name | Kappa-type opioid receptor |
---|---|
Species | Mus musculus (Mouse) |
Gene | Oprk1 |
Synonym | MSL-1 KOR-1 KOPr KOP Kappa receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 380 |
Amino acid sequence | MESPIQIFRGDPGPTCSPSACLLPNSSSWFPNWAESDSNGSVGSEDQQLESAHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSAVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINICIWLLASSVGISAIVLGGTKVREDVDVIECSLQFPDDEYSWWDLFMKICVFVFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITKLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAALSSYYFCIALGYTNSSLNPVLYAFLDENFKRCFRDFCFPIKMRMERQSTNRVRNTVQDPASMRDVGGMNKPV |
UniProt | P33534 |
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 | CHEMBL4329 |
IUPHAR | 318 |
DrugBank | N/A |
Name | CHEMBL105923 |
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Molecular formula | C22H26Cl2N2O2 |
IUPAC name | 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide |
Molecular weight | 421.362 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 3,4-Dichloro-N-methyl-N-[1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide 2-(3,4-Dichloro-phenyl)-N-[1-(3-methoxy-phenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide BDBM50007370 |
Inchi Key | BCDKQQVLNARLAI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26Cl2N2O2/c1-25(22(27)13-16-8-9-19(23)20(24)12-16)21(15-26-10-3-4-11-26)17-6-5-7-18(14-17)28-2/h5-9,12,14,21H,3-4,10-11,13,15H2,1-2H3 |
PubChem CID | 15130846 |
ChEMBL | CHEMBL105923 |
IUPHAR | N/A |
BindingDB | 50007370 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ke | 18.5 nM | PMID1659636 | ChEMBL |
Potency ratio | 2.45 - | PMID1659636 | ChEMBL |
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