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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 | CHEMBL386320 |
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Molecular formula | C25H24F3N3O |
IUPAC name | (E)-N-(4-amino-2-cyclohexylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide |
Molecular weight | 439.482 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | SCHEMBL6202827 (E)-N-(4-amino-2-cyclohexylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide SCHEMBL6202833 BDBM50193635 |
Inchi Key | HUBNHNXKNZPWEP-MDWZMJQESA-N |
Inchi ID | InChI=1S/C25H24F3N3O/c26-25(27,28)18-9-6-16(7-10-18)8-13-24(32)30-19-11-12-22-20(14-19)21(29)15-23(31-22)17-4-2-1-3-5-17/h6-15,17H,1-5H2,(H2,29,31)(H,30,32)/b13-8+ |
PubChem CID | 10127348 |
ChEMBL | CHEMBL386320 |
IUPHAR | N/A |
BindingDB | 50193635 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | >50.0 % | PMID16919453 | ChEMBL |
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