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Name | CHEMBL11870 |
---|---|
Molecular formula | C28H21N5O3 |
IUPAC name | (E)-1-[2-hydroxy-5-(2H-tetrazol-5-ylmethoxy)phenyl]-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-en-1-one |
Molecular weight | 475.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | 1-(5-((1H-tetrazol-5-yl)methoxy)-2-hydroxyphenyl)-3-(3-(2-(quinolin-2-yl)vinyl)phenyl)prop-2-en-1-one BDBM50057218 SCHEMBL6958708 (E)-1-[2-Hydroxy-5-(1H-tetrazol-5-ylmethoxy)-phenyl]-3-[3-((E)-2-quinolin-2-yl-vinyl)-phenyl]-propenone |
Inchi Key | HWJRCRHRKQMNQM-GBMJPCLJSA-N |
Inchi ID | InChI=1S/C28H21N5O3/c34-26(24-17-23(13-15-27(24)35)36-18-28-30-32-33-31-28)14-9-20-5-3-4-19(16-20)8-11-22-12-10-21-6-1-2-7-25(21)29-22/h1-17,35H,18H2,(H,30,31,32,33)/b11-8+,14-9+ |
PubChem CID | 10600630 |
ChEMBL | CHEMBL11870 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
125606 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
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