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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 | CHEMBL211504 |
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Molecular formula | C30H31Cl3FN3O |
IUPAC name | N-(3-chloro-4-fluorophenyl)-2-[[1-cyclopentyl-4-[4-(3,5-dichlorophenyl)phenyl]piperidin-4-yl]amino]acetamide |
Molecular weight | 574.946 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | BDBM50186780 N-(3-chloro-4-fluoro-phenyl)-2-[1-cyclopentyl-4-(3'',5''-dichloro-biphenyl-4-yl)-piperidin-4-ylamino]-acetamide |
Inchi Key | DXZCQJLJSTXNQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H31Cl3FN3O/c31-23-15-21(16-24(32)17-23)20-5-7-22(8-6-20)30(11-13-37(14-12-30)26-3-1-2-4-26)35-19-29(38)36-25-9-10-28(34)27(33)18-25/h5-10,15-18,26,35H,1-4,11-14,19H2,(H,36,38) |
PubChem CID | 10239930 |
ChEMBL | CHEMBL211504 |
IUPHAR | N/A |
BindingDB | 50186780 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <3000.0 nM | PMID16690312 | BindingDB,ChEMBL |
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