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Name | CHEMBL131148 |
---|---|
Molecular formula | C33H39N3O5S |
IUPAC name | 3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide |
Molecular weight | 589.751 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | N-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[3-ethyl-6-[(2-ethylbutyl)carbamoyl]-1H-indol-1-yl]methyl]benzamide |
Inchi Key | BMMKCPLZRMZXQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H39N3O5S/c1-6-23(7-2)19-34-32(37)25-15-16-28-24(8-3)20-36(29(28)17-25)21-27-14-13-26(18-30(27)41-5)33(38)35-42(39,40)31-12-10-9-11-22(31)4/h9-18,20,23H,6-8,19,21H2,1-5H3,(H,34,37)(H,35,38) |
PubChem CID | 10438378 |
ChEMBL | CHEMBL131148 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
27620 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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