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Name | CHEMBL50370 |
---|---|
Molecular formula | C31H33N3O5S |
IUPAC name | N-(benzenesulfonyl)-4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindol-3-yl]methyl]-3-methoxybenzamide |
Molecular weight | 559.681 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50015528 N-[3-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-1-methyl-1H-indol-5-yl]-2-cyclopentyl-acetamide 4-[5-(Cyclopentylacetylamino)-1-methyl-1H-indol-3-ylmethyl]-3-methoxy-N-(phenylsulfonyl)benzamide SCHEMBL4468802 |
Inchi Key | CVTDNWBPWCXPFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H33N3O5S/c1-34-20-24(27-19-25(14-15-28(27)34)32-30(35)16-21-8-6-7-9-21)17-22-12-13-23(18-29(22)39-2)31(36)33-40(37,38)26-10-4-3-5-11-26/h3-5,10-15,18-21H,6-9,16-17H2,1-2H3,(H,32,35)(H,33,36) |
PubChem CID | 14626819 |
ChEMBL | CHEMBL50370 |
IUPHAR | N/A |
BindingDB | 50015528 |
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 |
---|---|---|---|---|---|
51768 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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