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Name | CHEMBL39586 |
---|---|
Molecular formula | C26H32O5S |
IUPAC name | 4-[(Z,4S,5R)-1-carboxy-4-hydroxy-12-phenyldodec-6-en-5-yl]sulfanylbenzoic acid |
Molecular weight | 456.597 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | DDATXMJBFROJDU-OFODCZASSA-N |
Inchi ID | InChI=1S/C26H32O5S/c27-23(13-9-15-25(28)29)24(32-22-18-16-21(17-19-22)26(30)31)14-8-3-1-2-5-10-20-11-6-4-7-12-20/h4,6-8,11-12,14,16-19,23-24,27H,1-3,5,9-10,13,15H2,(H,28,29)(H,30,31)/b14-8-/t23-,24+/m0/s1 |
PubChem CID | 44285006 |
ChEMBL | CHEMBL39586 |
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 |
---|---|---|---|---|---|
56900 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218