You can:
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 | CHEMBL553991 |
---|---|
Molecular formula | C19H26ClF3N2O |
IUPAC name | N-methyl-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]-4-(trifluoromethyl)benzamide;hydrochloride |
Molecular weight | 390.875 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ANCAEOVGXHOSET-KUGOCAJQSA-N |
Inchi ID | InChI=1S/C19H25F3N2O.ClH/c1-23-13-5-12-18(23)11-4-3-6-16(18)24(2)17(25)14-7-9-15(10-8-14)19(20,21)22;/h7-10,16H,3-6,11-13H2,1-2H3;1H/t16-,18+;/m0./s1 |
PubChem CID | 45259495 |
ChEMBL | CHEMBL553991 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 12.0 nM | PMID2542556 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218