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Name | Growth hormone secretagogue receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | GHSR |
Synonym | ghrelin receptor GH-releasing peptide receptor GHRP GHS-R growth hormone-releasing peptide receptor [ Show all ] |
Disease | N/A |
Length | 366 |
Amino acid sequence | MWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALFVVGIAGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEHENGTDPWDTNECRPTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLWRRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT |
UniProt | Q92847 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q92847 |
3D structure model | This predicted structure model is from GPCR-EXP Q92847. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4616 |
IUPHAR | 246 |
DrugBank | BE0003383 |
Name | CHEMBL490009 |
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Molecular formula | C22H26ClN3O3 |
IUPAC name | N-(3-acetamidophenyl)-2-(2-chlorophenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide |
Molecular weight | 415.918 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50264433 N-(3-acetamidophenyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide |
Inchi Key | AKSBTBLEMBOTBP-KPMSDPLLSA-N |
Inchi ID | InChI=1S/C22H26ClN3O3/c1-15(29-21-11-4-3-10-20(21)23)22(28)26(14-18-8-6-12-24-18)19-9-5-7-17(13-19)25-16(2)27/h3-5,7,9-11,13,15,18,24H,6,8,12,14H2,1-2H3,(H,25,27)/t15?,18-/m1/s1 |
PubChem CID | 44579857 |
ChEMBL | CHEMBL490009 |
IUPHAR | N/A |
BindingDB | 50264433 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 70.0 % | PMID18722770 | ChEMBL |
EC50 | 200.0 nM | PMID18722770 | BindingDB,ChEMBL |
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