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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 | CHEMBL197280 |
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Molecular formula | C27H26Cl2N4O |
IUPAC name | 1-[[4-(3-cyanophenyl)phenyl]methyl]-3-(3,5-dichlorophenyl)-1-(2-pyrrolidin-1-ylethyl)urea |
Molecular weight | 493.432 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50174822 1-(3''-cyano-biphenyl-4-ylmethyl)-3-(3,5-dichloro-phenyl)-1-(2-pyrrolidin-1-yl-ethyl)-urea |
Inchi Key | GIOCKCZZIGNDMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26Cl2N4O/c28-24-15-25(29)17-26(16-24)31-27(34)33(13-12-32-10-1-2-11-32)19-20-6-8-22(9-7-20)23-5-3-4-21(14-23)18-30/h3-9,14-17H,1-2,10-13,19H2,(H,31,34) |
PubChem CID | 44405437 |
ChEMBL | CHEMBL197280 |
IUPHAR | N/A |
BindingDB | 50174822 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <3000.0 nM | PMID16202583 | BindingDB,ChEMBL |
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