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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 | CHEMBL570400 |
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Molecular formula | C16H11BrClN3 |
IUPAC name | N-[(E)-(4-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine |
Molecular weight | 360.639 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | 370071-57-1 STL362914 AKOS001094758 MolPort-002-578-359 4-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-7-chloroquinoline [ Show all ] |
Inchi Key | AIFWTMNQUGHJCM-KEBDBYFISA-N |
Inchi ID | InChI=1S/C16H11BrClN3/c17-12-3-1-11(2-4-12)10-20-21-15-7-8-19-16-9-13(18)5-6-14(15)16/h1-10H,(H,19,21)/b20-10+ |
PubChem CID | 9632496 |
ChEMBL | CHEMBL570400 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 12589.3 nM | PubChem BioAssay data set | ChEMBL |
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