You can:
Name | CHEMBL562825 |
---|---|
Molecular formula | C22H29NO5S |
IUPAC name | 3-[3-[(4-butylphenyl)methyl-methylsulfonylamino]propoxy]benzoic acid |
Molecular weight | 419.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 3-(3-(N-(4-butylbenzyl)methylsulfonamido)propoxy)benzoic acid BDBM50293506 |
Inchi Key | SCRPHQKECRGPDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29NO5S/c1-3-4-7-18-10-12-19(13-11-18)17-23(29(2,26)27)14-6-15-28-21-9-5-8-20(16-21)22(24)25/h5,8-13,16H,3-4,6-7,14-15,17H2,1-2H3,(H,24,25) |
PubChem CID | 45269575 |
ChEMBL | CHEMBL562825 |
IUPHAR | N/A |
BindingDB | 50293506 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
311052 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
311053 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417