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Name | CID 77140346 |
---|---|
Molecular formula | C29H28ClNOS |
IUPAC name | 2-[2-[3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-sulfanylpropyl]phenyl]propan-2-ol |
Molecular weight | 474.059 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | N/A |
Inchi Key | WZQJFYIKVBTOGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H28ClNOS/c1-29(2,32)26-9-4-3-7-21(26)13-17-28(33)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3 |
PubChem CID | 77140346 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85673 |
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 |
---|---|---|---|---|---|
386447 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
386446 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
386445 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
386444 | Leukotriene B4 receptor 2 | Q9NPC1 | LTB4R2 | Homo sapiens (Human) | 358 |
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