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Name | Melanocortin receptor 4 |
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Species | Homo sapiens (Human) |
Gene | MC4R |
Synonym | MC4-R MC4 receptor |
Disease | Obesity; Sexual dysfunction Obesity; Diabetes Obesity Metabolic disorders Sexual dysfunction [ Show all ] |
Length | 332 |
Amino acid sequence | MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY |
UniProt | P32245 |
Protein Data Bank | N/A |
GPCR-HGmod model | P32245 |
3D structure model | This predicted structure model is from GPCR-EXP P32245. |
BioLiP | N/A |
Therapeutic Target Database | T72458 |
ChEMBL | CHEMBL259 |
IUPHAR | 285 |
DrugBank | N/A |
Name | BDBM58043 |
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Molecular formula | C18H18N4O3S2 |
IUPAC name | 4-[2-[(4-hydroxyphenyl)methyldiazenyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide |
Molecular weight | 402.487 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N,N-dimethyl-4-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiazolyl]benzenesulfonamide N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide 4-[2-[N''-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide cid_5879183 |
Inchi Key | BCJUERWJFMEYJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O3S2/c1-22(2)27(24,25)16-9-5-14(6-10-16)17-12-26-18(20-17)21-19-11-13-3-7-15(23)8-4-13/h3-10,12,23H,11H2,1-2H3 |
PubChem CID | 91897349 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 58043 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <64591.0 nM | N/A | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218