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Name | Delta-type opioid receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Oprd1 |
Synonym | opioid receptor OP1 DOR-1 DOR DOPr [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 372 |
Amino acid sequence | MEPVPSARAELQFSLLANVSDTFPSAFPSASANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCTLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRAPCGGQEPGSLRRPRQATARERVTACTPSDGPGGGAAA |
UniProt | P33533 |
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 | CHEMBL269 |
IUPHAR | 317 |
DrugBank | N/A |
Name | Etonitazene |
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Molecular formula | C22H28N4O3 |
IUPAC name | 2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine |
Molecular weight | 396.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | DSSTox_RID_83114 Etonitazenum LS-32849 UNII-9U3GT3353T 2-p-ethoxybenzyl-1-(2-diethylaminoethyl)-5-nitrobenzimidazole [ Show all ] |
Inchi Key | PXDBZSCGSQSKST-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O3/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3 |
PubChem CID | 13493 |
ChEMBL | CHEMBL312040 |
IUPHAR | 1624 |
BindingDB | 50013847 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <1000.0 nM | PMID2167979 | BindingDB,ChEMBL |
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