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Name | CHEMBL466102 |
---|---|
Molecular formula | C20H12ClF3NNaO3 |
IUPAC name | sodium;6-[[5-chloro-2-[(2,4,6-trifluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate |
Molecular weight | 429.755 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL2953551 |
Inchi Key | ADMXKIIZTZAURM-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H13ClF3NO3.Na/c21-12-4-5-19(28-10-15-16(23)8-13(22)9-17(15)24)11(6-12)7-14-2-1-3-18(25-14)20(26)27;/h1-6,8-9H,7,10H2,(H,26,27);/q;+1/p-1 |
PubChem CID | 23690263 |
ChEMBL | CHEMBL466102 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2425 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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