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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 | CHEMBL215841 |
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Molecular formula | C23H29N3O3 |
IUPAC name | 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide |
Molecular weight | 395.503 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50192525 SCHEMBL6366995 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide |
Inchi Key | GGQLFJONUYDABC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29N3O3/c1-16-6-8-20(14-17(16)2)29-22-9-7-19(15-21(22)25-18(3)27)23(28)24-10-13-26-11-4-5-12-26/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,28)(H,25,27) |
PubChem CID | 11710969 |
ChEMBL | CHEMBL215841 |
IUPHAR | N/A |
BindingDB | 50192525 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <1000.0 nM | PMID16887348 | ChEMBL |
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