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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 | CHEMBL193583 |
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Molecular formula | C29H32N4O2 |
IUPAC name | 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]acetamide |
Molecular weight | 468.601 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | 2-(4-Phenoxy-benzylamino)-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]-acetamide BDBM50167563 |
Inchi Key | JVDRAQMZKJWZBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32N4O2/c34-29(22-30-21-23-8-12-27(13-9-23)35-26-6-2-1-3-7-26)31-25-11-10-24-14-17-33(28(24)20-25)19-18-32-15-4-5-16-32/h1-3,6-14,17,20,30H,4-5,15-16,18-19,21-22H2,(H,31,34) |
PubChem CID | 44402768 |
ChEMBL | CHEMBL193583 |
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 |
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IC50 | 299.0 nM | PMID15911251 | ChEMBL |
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