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Name | Melanocortin receptor 5 |
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Species | Homo sapiens (Human) |
Gene | MC5R |
Synonym | melanocortin receptor 5 MC5R MC5-R MC5 receptor MC-2 |
Disease | Acne vulgaris Seborrhea |
Length | 325 |
Amino acid sequence | MNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD |
UniProt | P33032 |
Protein Data Bank | N/A |
GPCR-HGmod model | P33032 |
3D structure model | This predicted structure model is from GPCR-EXP P33032. |
BioLiP | N/A |
Therapeutic Target Database | T95302 |
ChEMBL | CHEMBL4608 |
IUPHAR | 286 |
DrugBank | N/A |
Name | CHEMBL380855 |
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Molecular formula | C35H43ClFN5O2 |
IUPAC name | N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-(diethylamino)-1-(2-fluorophenyl)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]-2-(2,3-dihydro-1H-isoindol-1-yl)acetamide |
Molecular weight | 620.21 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | SCHEMBL14592938 BDBM50177563 N-((R)-3-(4-chlorophenyl)-1-(4-(2-(diethylamino)-1-(2-fluorophenyl)ethyl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(isoindolin-1-yl)acetamide |
Inchi Key | AITZMTQUXXOZQF-QYEGGPJFSA-N |
Inchi ID | InChI=1S/C35H43ClFN5O2/c1-3-40(4-2)24-33(29-11-7-8-12-30(29)37)41-17-19-42(20-18-41)35(44)32(21-25-13-15-27(36)16-14-25)39-34(43)22-31-28-10-6-5-9-26(28)23-38-31/h5-16,31-33,38H,3-4,17-24H2,1-2H3,(H,39,43)/t31?,32-,33?/m1/s1 |
PubChem CID | 10232787 |
ChEMBL | CHEMBL380855 |
IUPHAR | N/A |
BindingDB | 50177563 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1200.0 nM | PMID16297618 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417