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Name | Mu-type opioid receptor |
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Species | Mus musculus (Mouse) |
Gene | Oprm1 |
Synonym | opioid receptor, mu 1 opioid receptor OP3 Mu receptor MOR-1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 398 |
Amino acid sequence | MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP |
UniProt | P42866 |
Protein Data Bank | 4dkl, 5c1m, 6dde, 6ddf |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4dkl. |
BioLiP | BL0416752, BL0416751, BL0321492, BL0224753, BL0224754, BL0224755,BL0224756, BL0321491 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2858 |
IUPHAR | 319 |
DrugBank | N/A |
Name | CHEMBL317097 |
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Molecular formula | C20H27NOS |
IUPAC name | 3-[(3R,4R)-3,4-dimethyl-1-(3-thiophen-3-ylpropyl)piperidin-4-yl]phenol |
Molecular weight | 329.502 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 3-[(3R,4R)-3,4-Dimethyl-1-[3-(3-thienyl)propyl]-4-piperidinyl]phenol BDBM50045742 3-[3,4-Dimethyl-1-(3-thiophen-3-yl-propyl)-piperidin-4-yl]-phenol |
Inchi Key | DTCRXMSIIFTNHL-OXJNMPFZSA-N |
Inchi ID | InChI=1S/C20H27NOS/c1-16-14-21(10-4-5-17-8-12-23-15-17)11-9-20(16,2)18-6-3-7-19(22)13-18/h3,6-8,12-13,15-16,22H,4-5,9-11,14H2,1-2H3/t16-,20+/m0/s1 |
PubChem CID | 9818871 |
ChEMBL | CHEMBL317097 |
IUPHAR | N/A |
BindingDB | 50045742 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
AD50 | 0.12 mg kg-1 | PMID8410998, PMID8410999 | ChEMBL |
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