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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 | CHEMBL543947 |
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Molecular formula | C27H28N2O2 |
IUPAC name | N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-9H-fluorene-9-carboxamide |
Molecular weight | 412.533 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SCHEMBL8717461 CHEMBL1192667 BDBM50366364 |
Inchi Key | AZGVFPJKXURBKA-NBGIEHNGSA-N |
Inchi ID | InChI=1S/C27H28N2O2/c1-28(25(19-9-3-2-4-10-19)18-29-16-15-20(30)17-29)27(31)26-23-13-7-5-11-21(23)22-12-6-8-14-24(22)26/h2-14,20,25-26,30H,15-18H2,1H3/t20-,25+/m0/s1 |
PubChem CID | 44374215 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50366364 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 60.0 nM | N/A | BindingDB |
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