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Name | Melanin-concentrating hormone receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Mchr1 |
Synonym | SLC-1 MCHR-1 MCHR MCH1R MCH1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 353 |
Amino acid sequence | MDLQTSLLSTGPNASNISDGQDNLTLPGSPPRTGSVSYINIIMPSVFGTICLLGIVGNSTVIFAVVKKSKLHWCSNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHFGETMCTLITAMDANSQFTSTYILTAMTIDRYLATVHPISSTKFRKPSMATLVICLLWALSFISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVKILQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVYLYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRTVSNAQTADEERTESKGT |
UniProt | P97639 |
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 | CHEMBL1075228 |
IUPHAR | 280 |
DrugBank | N/A |
Name | CHEMBL215958 |
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Molecular formula | C30H33N3O3 |
IUPAC name | 4-(3,4-dimethylphenoxy)-3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide |
Molecular weight | 483.612 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | 3-cinnamamido-4-(3,4-dimethylphenoxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide BDBM50192527 SCHEMBL6373069 |
Inchi Key | NERZZHAUEVWREN-RVDMUPIBSA-N |
Inchi ID | InChI=1S/C30H33N3O3/c1-22-10-13-26(20-23(22)2)36-28-14-12-25(30(35)31-16-19-33-17-6-7-18-33)21-27(28)32-29(34)15-11-24-8-4-3-5-9-24/h3-5,8-15,20-21H,6-7,16-19H2,1-2H3,(H,31,35)(H,32,34)/b15-11+ |
PubChem CID | 11620005 |
ChEMBL | CHEMBL215958 |
IUPHAR | N/A |
BindingDB | 50192527 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 170.0 nM | PMID16887348 | ChEMBL |
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