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Name | Melanin-concentrating hormone receptor 1 |
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Species | Mus musculus (Mouse) |
Gene | Mchr1 |
Synonym | SLC-1 {ECO:0000303|PubMed:11159839} MCHR-1 MCHR MCH1R MCH1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 353 |
Amino acid sequence | MDLQASLLSTGPNASNISDGQDNFTLAGPPPRTRSVSYINIIMPSVFGTICLLGIVGNSTVIFAVVKKSKLHWCSNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSMATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVKILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRTVSNAQTADEERTESKGT |
UniProt | Q8JZL2 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4730 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL363336 |
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Molecular formula | C27H28N2O3 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(4-phenylphenyl)acetamide |
Molecular weight | 428.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50168526 N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-2-biphenyl-4-yl-acetamide |
Inchi Key | KXBNSOIMMVFGPK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N2O3/c30-27(17-20-6-9-23(10-7-20)22-4-2-1-3-5-22)28-24-12-14-29(15-13-24)18-21-8-11-25-26(16-21)32-19-31-25/h1-11,16,24H,12-15,17-19H2,(H,28,30) |
PubChem CID | 44397128 |
ChEMBL | CHEMBL363336 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 720.0 nM | PMID15950463 | ChEMBL |
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