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Name | CHEMBL559820 |
---|---|
Molecular formula | C22H29NO4S |
IUPAC name | 4-[4-[(4-butylphenyl)methyl-methylsulfonylamino]phenyl]butanoic acid |
Molecular weight | 403.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | 4-(4-(N-(4-butylbenzyl)methylsulfonamido)phenyl)butanoic acid BDBM50293510 |
Inchi Key | HPSJSGKFRUZCFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29NO4S/c1-3-4-6-18-9-11-20(12-10-18)17-23(28(2,26)27)21-15-13-19(14-16-21)7-5-8-22(24)25/h9-16H,3-8,17H2,1-2H3,(H,24,25) |
PubChem CID | 45269576 |
ChEMBL | CHEMBL559820 |
IUPHAR | N/A |
BindingDB | 50293510 |
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 |
---|---|---|---|---|---|
120942 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
120943 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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