You can:
Name | CHEMBL84150 |
---|---|
Molecular formula | C29H26N6 |
IUPAC name | 2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]-2,3-dihydroindol-1-yl]methyl]phenyl]ethenyl]quinoline |
Molecular weight | 458.569 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50214413 L013106 SCHEMBL8876352 |
Inchi Key | BBBUQWNTNQPIFI-SDNWHVSQSA-N |
Inchi ID | InChI=1S/C29H26N6/c1-2-10-27-23(7-1)12-15-26(30-27)14-11-21-5-3-6-22(19-21)20-35-18-17-25-9-4-8-24(29(25)35)13-16-28-31-33-34-32-28/h1-12,14-15,19H,13,16-18,20H2,(H,31,32,33,34)/b14-11+ |
PubChem CID | 19959108 |
ChEMBL | CHEMBL84150 |
IUPHAR | N/A |
BindingDB | 50214413 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19362 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218