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Name | Mu-type opioid receptor |
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Species | Homo sapiens (Human) |
Gene | OPRM1 |
Synonym | hMOP M-OR-1 MOP opioid receptor, mu 1 opioid receptor [ Show all ] |
Disease | Diarrhea Inflammatory disease Pain Major depressive disorder Migraine [ Show all ] |
Length | 400 |
Amino acid sequence | MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP |
UniProt | P35372 |
Protein Data Bank | N/A |
GPCR-HGmod model | P35372 |
3D structure model | This predicted structure model is from GPCR-EXP P35372. |
BioLiP | N/A |
Therapeutic Target Database | T47768 |
ChEMBL | CHEMBL233 |
IUPHAR | 319 |
DrugBank | BE0000770 |
Name | SMR000146505 |
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Molecular formula | C19H24ClFN2O3 |
IUPAC name | [4-[4-(4-fluorophenoxy)butyl]piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride |
Molecular weight | 382.86 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | AKOS030508613 MLS000554188 (4-(4-(4-fluorophenoxy)butyl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride {4-[4-(4-Fluoro-phenoxy)-butyl]-piperazin-1-yl}-furan-2-yl-methanone MolPort-009-766-477 [ Show all ] |
Inchi Key | FXONMFRWZBRIRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O3.ClH/c20-16-5-7-17(8-6-16)24-14-2-1-9-21-10-12-22(13-11-21)19(23)18-4-3-15-25-18;/h3-8,15H,1-2,9-14H2;1H |
PubChem CID | 9550614 |
ChEMBL | CHEMBL1310772 |
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 |
---|---|---|---|
EC50 | 92480.0 nM | PubChem BioAssay data set | ChEMBL |
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