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Name | G-protein coupled receptor 55 |
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Species | Homo sapiens (Human) |
Gene | GPR55 |
Synonym | GPR55 |
Disease | N/A |
Length | 319 |
Amino acid sequence | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG |
UniProt | Q9Y2T6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y2T6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y2T6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075322 |
IUPHAR | 109 |
DrugBank | BE0005802 |
Name | N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-methylbenzamide |
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Molecular formula | C19H23N3O3S2 |
IUPAC name | N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-methylbenzamide |
Molecular weight | 405.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | N-{[4-(tert-butylsulfamoyl)phenyl]carbamothioyl}-4-methylbenzamide ZINC677165 AC1LKBHM MCULE-2666695268 N-[({4-[(tert-butylamino)sulfonyl]phenyl}amino)carbonothioyl]-4-methylbenzamide [ Show all ] |
Inchi Key | ASWMCAIPTDHYOI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O3S2/c1-13-5-7-14(8-6-13)17(23)21-18(26)20-15-9-11-16(12-10-15)27(24,25)22-19(2,3)4/h5-12,22H,1-4H3,(H2,20,21,23,26) |
PubChem CID | 1015574 |
ChEMBL | CHEMBL3747743 |
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 |
---|---|---|---|
Activity | 69.0 % | PMID26575458 | ChEMBL |
Activity | 102.0 % | PMID26575458 | ChEMBL |
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