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Name | Kappa-type opioid receptor |
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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 | CHEMBL323472 |
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Molecular formula | C23H27Cl2N3O2 |
IUPAC name | N-[1-(3-acetamidophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide |
Molecular weight | 448.388 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 3,4-Dichloro-N-methyl-N-[1-(3-acetylaminophenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide N-[1-(3-Acetylamino-phenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichloro-phenyl)-N-methyl-acetamide BDBM50007346 L005619 |
Inchi Key | FCEBQYDCYXPCAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27Cl2N3O2/c1-16(29)26-19-7-5-6-18(14-19)22(15-28-10-3-4-11-28)27(2)23(30)13-17-8-9-20(24)21(25)12-17/h5-9,12,14,22H,3-4,10-11,13,15H2,1-2H3,(H,26,29) |
PubChem CID | 10297514 |
ChEMBL | CHEMBL323472 |
IUPHAR | N/A |
BindingDB | 50007346 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency ratio | 21.4 - | PMID1659636 | ChEMBL |
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