You can:
Name | CHEMBL422616 |
---|---|
Molecular formula | C31H35N3O5S |
IUPAC name | 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(2-methylpropyl)-3-propylindole-6-carboxamide |
Molecular weight | 561.697 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | DESOABOUDRXTSU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H35N3O5S/c1-5-9-24-19-34(28-16-22(14-15-27(24)28)30(35)32-18-21(2)3)20-25-13-12-23(17-29(25)39-4)31(36)33-40(37,38)26-10-7-6-8-11-26/h6-8,10-17,19,21H,5,9,18,20H2,1-4H3,(H,32,35)(H,33,36) |
PubChem CID | 44353320 |
ChEMBL | CHEMBL422616 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
58118 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218