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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 | MLS001158116 |
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Molecular formula | C20H21N5O6S |
IUPAC name | 3-[[(2,3-dioxo-1,4-dihydroquinoxaline-6-carbonyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide |
Molecular weight | 459.477 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 0.8 |
Synonyms | 883469-58-7 MolPort-005-978-007 CHEMBL1451892 ZINC13593092 AKOS002314296 [ Show all ] |
Inchi Key | COLDEFWARIVPPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N5O6S/c1-3-25(4-2)32(30,31)14-7-5-6-12(10-14)17(26)23-24-18(27)13-8-9-15-16(11-13)22-20(29)19(28)21-15/h5-11H,3-4H2,1-2H3,(H,21,28)(H,22,29)(H,23,26)(H,24,27) |
PubChem CID | 16457956 |
ChEMBL | CHEMBL1451892 |
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 | 13794.0 nM | PubChem BioAssay data set | ChEMBL |
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