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Name | Relaxin receptor 2 |
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Species | Homo sapiens (Human) |
Gene | RXFP2 |
Synonym | RXFPR2 RXFP2 relaxin/insulin like family peptide receptor 2 relaxin receptor 2 Relaxin family peptide receptor 2 [ Show all ] |
Disease | N/A |
Length | 754 |
Amino acid sequence | MIVFLVFKHLFSLRLITMFFLLHFIVLINVKDFALTQGSMITPSCQKGYFPCGNLTKCLPRAFHCDGKDDCGNGADEENCGDTSGWATIFGTVHGNANSVALTQECFLKQYPQCCDCKETELECVNGDLKSVPMISNNVTLLSLKKNKIHSLPDKVFIKYTKLKKIFLQHNCIRHISRKAFFGLCNLQILYLNHNCITTLRPGIFKDLHQLTWLILDDNPITRISQRLFTGLNSLFFLSMVNNYLEALPKQMCAQMPQLNWVDLEGNRIKYLTNSTFLSCDSLTVLFLPRNQIGFVPEKTFSSLKNLGELDLSSNTITELSPHLFKDLKLLQKLNLSSNPLMYLHKNQFESLKQLQSLDLERIEIPNINTRMFQPMKNLSHIYFKNFRYCSYAPHVRICMPLTDGISSFEDLLANNILRIFVWVIAFITCFGNLFVIGMRSFIKAENTTHAMSIKILCCADCLMGVYLFFVGIFDIKYRGQYQKYALLWMESVQCRLMGFLAMLSTEVSVLLLTYLTLEKFLVIVFPFSNIRPGKRQTSVILICIWMAGFLIAVIPFWNKDYFGNFYGKNGVCFPLYYDQTEDIGSKGYSLGIFLGVNLLAFLIIVFSYITMFCSIQKTALQTTEVRNCFGREVAVANRFFFIVFSDAICWIPVFVVKILSLFRVEIPDTMTSWIVIFFLPVNSALNPILYTLTTNFFKDKLKQLLHKHQRKSIFKIKKKSLSTSIVWIEDSSSLKLGVLNKITLGDSIMKPVS |
UniProt | Q8WXD0 |
Protein Data Bank | 2m96 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 2m96. |
BioLiP | BL0278456 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1628482 |
IUPHAR | N/A |
DrugBank | N/A |
Name | MLS000888996 |
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Molecular formula | C18H15Cl2N3O4 |
IUPAC name | 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-7-carboxamide |
Molecular weight | 408.235 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 2.2 |
Synonyms | 2-(4-Amino-3,5-dichloro-phenyl)-3-hydroxy-4-oxo-1,4-dihydro-quinoline-7-carboxylic acid (2-hydroxy-ethyl)-amide SR-01000802504 HMS2224O20 N-(2-Hydroxyethyl)-2-(3,5-dichloro-4-aminophenyl)-3-hydroxy-4-oxo-1,4-dihydroquinoline-7-carboxamide SR-01000802504-2 [ Show all ] |
Inchi Key | HFXHZBSCKHKLQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15Cl2N3O4/c19-11-5-9(6-12(20)14(11)21)15-17(26)16(25)10-2-1-8(7-13(10)23-15)18(27)22-3-4-24/h1-2,5-7,24,26H,3-4,21H2,(H,22,27)(H,23,25) |
PubChem CID | 24819115 |
ChEMBL | CHEMBL1479302 |
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 | 34649.1 nM | PubChem BioAssay data set | ChEMBL |
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