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Name | CHEMBL15292 |
---|---|
Molecular formula | C28H26ClN2NaO5S2 |
IUPAC name | sodium;3-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-(2-sulfamoylphenyl)propyl]sulfanylpropanoate |
Molecular weight | 593.085 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AYALXHDNJCXBNR-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C28H27ClN2O5S2.Na/c29-22-11-8-19-9-12-23(31-25(19)17-22)18-36-24-6-3-5-21(16-24)26(37-15-14-28(32)33)13-10-20-4-1-2-7-27(20)38(30,34)35;/h1-9,11-12,16-17,26H,10,13-15,18H2,(H,32,33)(H2,30,34,35);/q;+1/p-1 |
PubChem CID | 44269761 |
ChEMBL | CHEMBL15292 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17271 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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