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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 | Naltriben |
---|---|
Molecular formula | C26H25NO4 |
IUPAC name | (1S,2S,13R,21R)-22-(cyclopropylmethyl)-11,14-dioxa-22-azaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol |
Molecular weight | 415.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | 4,8-Methano-5H-bisbenzofuro(3,2-e:2',3'-g)isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-6,7,8,14b-tetrahydro-, (8R-(4bS*,8alpha,8beta,14bbeta))- CHEMBL100940 naltrindole benzofuran BDBM82552 GTPL1640 [ Show all ] |
Inchi Key | ZHVWWEYETMPAMX-IFKAHUTRSA-N |
Inchi ID | InChI=1S/C26H25NO4/c28-18-8-7-15-11-20-26(29)12-17-16-3-1-2-4-19(16)30-22(17)24-25(26,21(15)23(18)31-24)9-10-27(20)13-14-5-6-14/h1-4,7-8,14,20,24,28-29H,5-6,9-13H2/t20-,24+,25+,26-/m1/s1 |
PubChem CID | 5486827 |
ChEMBL | CHEMBL100940 |
IUPHAR | 1640 |
BindingDB | 82552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ke | 27.0 - | PMID1851846 | ChEMBL |
Ke | 27.0 nM | PMID1648136, PMID2828619 | ChEMBL |
Ki | 6.5 nM | PMID9686407 | BindingDB |
Ki | 19.0 nM | PMID1648136 | ChEMBL |
Ki | 188.0 - | PMID1851846 | ChEMBL |
Ratio | 100.0 - | PMID1851846 | ChEMBL |
Ratio | 1446.0 - | PMID1851846 | ChEMBL |
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