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Name | Neuropeptide S receptor |
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Species | Homo sapiens (Human) |
Gene | NPSR1 |
Synonym | G-protein coupled receptor for asthma susceptibility vasopressin receptor-related receptor 1 G protein-coupled receptor 154 PGR14 NPS receptor [ Show all ] |
Disease | Neurological disease |
Length | 371 |
Amino acid sequence | MPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLFVFTIVGNSVVLFSTWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQARVLIVIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIKSKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFNLLPDTQERFYASVIIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERHEMQILSKPEFI |
UniProt | Q6W5P4 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q6W5P4 |
3D structure model | This predicted structure model is from GPCR-EXP Q6W5P4. |
BioLiP | N/A |
Therapeutic Target Database | T20958 |
ChEMBL | CHEMBL5162 |
IUPHAR | 302 |
DrugBank | BE0000948 |
Name | MLS000075101 |
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Molecular formula | C22H18N2OS |
IUPAC name | (4-benzylthieno[3,2-b]pyrrol-5-yl)-(2,3-dihydroindol-1-yl)methanone |
Molecular weight | 358.459 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | AC1LCJYH MCULE-2751741200 (4-Benzyl-4H-thieno[3,2-b]pyrrol-5-yl)-(2,3-dihydro-indol-1-yl)-methanone BDBM40485 REGID_for_CID_651405 [ Show all ] |
Inchi Key | AHOAXXRTPZAATQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2OS/c25-22(23-12-10-17-8-4-5-9-18(17)23)20-14-21-19(11-13-26-21)24(20)15-16-6-2-1-3-7-16/h1-9,11,13-14H,10,12,15H2 |
PubChem CID | 651405 |
ChEMBL | CHEMBL1324684 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 10000.0 nM | PubChem BioAssay data set | ChEMBL |
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