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Name | Melanin-concentrating hormone receptor 2 |
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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 | CHEMBL214843 |
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Molecular formula | C21H20ClN3O |
IUPAC name | (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3-chlorophenyl)prop-2-enamide |
Molecular weight | 365.861 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3-chlorophenyl)acrylamide BDBM50193631 |
Inchi Key | BFLZUTXQMJOMAL-JXMROGBWSA-N |
Inchi ID | InChI=1S/C21H20ClN3O/c1-2-4-16-13-19(23)18-12-17(8-9-20(18)24-16)25-21(26)10-7-14-5-3-6-15(22)11-14/h3,5-13H,2,4H2,1H3,(H2,23,24)(H,25,26)/b10-7+ |
PubChem CID | 44417866 |
ChEMBL | CHEMBL214843 |
IUPHAR | N/A |
BindingDB | 50193631 |
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 |
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