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Name | CHEMBL18388 |
---|---|
Molecular formula | C20H18N6O2 |
IUPAC name | N-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]quinoline-2-carboxamide |
Molecular weight | 374.404 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | SCHEMBL14021513 N-[4-[3-(1H-Tetrazol-5-yl)propoxy]phenyl]quinoline-2-carboxamide |
Inchi Key | AAZDUNMMPRHNKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N6O2/c27-20(18-12-7-14-4-1-2-5-17(14)22-18)21-15-8-10-16(11-9-15)28-13-3-6-19-23-25-26-24-19/h1-2,4-5,7-12H,3,6,13H2,(H,21,27)(H,23,24,25,26) |
PubChem CID | 14650368 |
ChEMBL | CHEMBL18388 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
649 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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