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Name | GTPL10002 |
---|---|
Molecular formula | C31H28N4O5S |
IUPAC name | N-(benzenesulfonyl)-3-methoxy-4-[[1-methyl-5-(phenylcarbamoylamino)indol-3-yl]methyl]benzamide |
Molecular weight | 568.648 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.9 |
Synonyms | N-(benzenesulfonyl)-3-methoxy-4-({1-methyl-5-[(phenylcarbamoyl)amino]-1H-indol-3-yl}methyl)benzamide triple modulator 10 [PMID: 29878767] |
Inchi Key | CJILPLPDEJBFHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28N4O5S/c1-35-20-23(27-19-25(15-16-28(27)35)33-31(37)32-24-9-5-3-6-10-24)17-21-13-14-22(18-29(21)40-2)30(36)34-41(38,39)26-11-7-4-8-12-26/h3-16,18-20H,17H2,1-2H3,(H,34,36)(H2,32,33,37) |
PubChem CID | 134611898 |
ChEMBL | N/A |
IUPHAR | 10002 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553456 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
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