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Name | Mu-type opioid receptor |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | OPRM1 |
Synonym | M-OR-1 MOR-1 |
Disease | N/A for non-human GPCRs |
Length | 98 |
Amino acid sequence | YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI |
UniProt | P97266 |
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 | CHEMBL4354 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL430950 |
---|---|
Molecular formula | C22H25N3O5 |
IUPAC name | (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxyspiro[2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,5'-imidazolidine]-2',4'-dione |
Molecular weight | 411.458 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -1.2 |
Synonyms | Naltrexone derivative BDBM50049561 |
Inchi Key | AXFDDKKRVFMVHY-OFAZKWMESA-N |
Inchi ID | InChI=1S/C22H25N3O5/c26-13-4-3-12-9-14-22(29)6-5-21(18(27)23-19(28)24-21)17-20(22,15(12)16(13)30-17)7-8-25(14)10-11-1-2-11/h3-4,11,14,17,26,29H,1-2,5-10H2,(H2,23,24,27,28)/t14-,17-,20+,21+,22-/m1/s1 |
PubChem CID | 44297167 |
ChEMBL | CHEMBL430950 |
IUPHAR | N/A |
BindingDB | 50049561 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 71.0 nM | PMID8627605 | BindingDB,ChEMBL |
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