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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 | CHEMBL2059423 |
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Molecular formula | C28H34N4O2 |
IUPAC name | 4-(cyclopropylmethoxy)-N-[8-methyl-3-[1-(4-methylpiperazin-1-yl)ethyl]quinolin-7-yl]benzamide |
Molecular weight | 458.606 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50388455 |
Inchi Key | GCVIBCLEAUEYBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34N4O2/c1-19-26(30-28(33)22-6-9-25(10-7-22)34-18-21-4-5-21)11-8-23-16-24(17-29-27(19)23)20(2)32-14-12-31(3)13-15-32/h6-11,16-17,20-21H,4-5,12-15,18H2,1-3H3,(H,30,33) |
PubChem CID | 57522948 |
ChEMBL | CHEMBL2059423 |
IUPHAR | N/A |
BindingDB | 50388455 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 20.0 nM | PMID22490048 | ChEMBL |
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