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Name | CHEMBL559760 |
---|---|
Molecular formula | C22H29NO4S |
IUPAC name | 4-[2-[(4-butylphenyl)methyl-methylsulfonylamino]phenyl]butanoic acid |
Molecular weight | 403.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50293509 4-(2-(N-(4-butylbenzyl)methylsulfonamido)phenyl)butanoic acid |
Inchi Key | LMZPOLLSKTVDFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29NO4S/c1-3-4-8-18-13-15-19(16-14-18)17-23(28(2,26)27)21-11-6-5-9-20(21)10-7-12-22(24)25/h5-6,9,11,13-16H,3-4,7-8,10,12,17H2,1-2H3,(H,24,25) |
PubChem CID | 45268715 |
ChEMBL | CHEMBL559760 |
IUPHAR | N/A |
BindingDB | 50293509 |
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 |
---|---|---|---|---|---|
191415 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
191416 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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