You can:
Name | Melanin-concentrating hormone receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | MCHR2 |
Synonym | G-protein coupled receptor 145 melanin-concentrating hormone receptor 2 MCHR-2 MCH2R MCH2 receptor [ Show all ] |
Disease | N/A |
Length | 340 |
Amino acid sequence | MNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRKKTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF |
UniProt | Q969V1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q969V1 |
3D structure model | This predicted structure model is from GPCR-EXP Q969V1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5038 |
IUPHAR | 281 |
DrugBank | N/A |
Name | CHEMBL386509 |
---|---|
Molecular formula | C21H20F3N3O |
IUPAC name | N-(4-amino-2-propylquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]acetamide |
Molecular weight | 387.406 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50193633 N-(4-amino-2-propylquinolin-6-yl)-2-(4-(trifluoromethyl)phenyl)acetamide |
Inchi Key | IDFBMMGOBKDDRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20F3N3O/c1-2-3-15-12-18(25)17-11-16(8-9-19(17)26-15)27-20(28)10-13-4-6-14(7-5-13)21(22,23)24/h4-9,11-12H,2-3,10H2,1H3,(H2,25,26)(H,27,28) |
PubChem CID | 44417824 |
ChEMBL | CHEMBL386509 |
IUPHAR | N/A |
BindingDB | 50193633 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | >50.0 % | PMID16919453 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417