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Name | CHEMBL129079 |
---|---|
Molecular formula | C30H22N2O3 |
IUPAC name | 1-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]indole-5-carboxylic acid |
Molecular weight | 458.517 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50084807 1-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethyl]-1H-indole-5-carboxylic acid |
Inchi Key | AKADGVHSWDPGHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H22N2O3/c33-30(34)24-9-12-29-23(16-24)13-14-32(29)18-20-5-6-21-8-11-27(17-25(21)15-20)35-19-26-10-7-22-3-1-2-4-28(22)31-26/h1-17H,18-19H2,(H,33,34) |
PubChem CID | 44352384 |
ChEMBL | CHEMBL129079 |
IUPHAR | N/A |
BindingDB | 50084807 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7373 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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