You can:
Name | CHEMBL258057 |
---|---|
Molecular formula | C18H13ClNNaO3S |
IUPAC name | sodium;4-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-2-carboxylate |
Molecular weight | 381.806 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL5124077 |
Inchi Key | BFGHMBWTDNLRQA-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C18H14ClNO3S.Na/c19-14-6-7-16(23-10-12-4-2-1-3-5-12)13(8-14)9-15-11-24-17(20-15)18(21)22;/h1-8,11H,9-10H2,(H,21,22);/q;+1/p-1 |
PubChem CID | 23678186 |
ChEMBL | CHEMBL258057 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22283 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218