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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 | CHEMBL412831 |
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Molecular formula | C23H22F3N3O |
IUPAC name | (E)-N-(4-amino-2-butan-2-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide |
Molecular weight | 413.444 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50193645 SCHEMBL6223165 (E)-N-(4-amino-2-sec-butylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide SCHEMBL6223169 |
Inchi Key | BLQVRMCVQJLLPJ-IZZDOVSWSA-N |
Inchi ID | InChI=1S/C23H22F3N3O/c1-3-14(2)21-13-19(27)18-12-17(9-10-20(18)29-21)28-22(30)11-6-15-4-7-16(8-5-15)23(24,25)26/h4-14H,3H2,1-2H3,(H2,27,29)(H,28,30)/b11-6+ |
PubChem CID | 44417966 |
ChEMBL | CHEMBL412831 |
IUPHAR | N/A |
BindingDB | 50193645 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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Inhibition | >50.0 % | PMID16919453 | ChEMBL |
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