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Name | CHEMBL281066 |
---|---|
Molecular formula | C32H37N3O5S |
IUPAC name | N-(2-ethylbutyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindole-5-carboxamide |
Molecular weight | 575.724 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50041341 N-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[1-methyl-5-[(2-ethylbutyl)carbamoyl]-1H-indol-3-yl]methyl]benzamide 3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1-methyl-1H-indole-5-carboxylic acid (2-ethyl-butyl)-amide |
Inchi Key | BBKGKXNPYBEWIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H37N3O5S/c1-6-22(7-2)19-33-31(36)24-14-15-28-27(17-24)26(20-35(28)4)16-23-12-13-25(18-29(23)40-5)32(37)34-41(38,39)30-11-9-8-10-21(30)3/h8-15,17-18,20,22H,6-7,16,19H2,1-5H3,(H,33,36)(H,34,37) |
PubChem CID | 9985579 |
ChEMBL | CHEMBL281066 |
IUPHAR | N/A |
BindingDB | 50041341 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19556 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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