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Name | CHEMBL362851 |
---|---|
Molecular formula | C23H16ClNO3S |
IUPAC name | 6-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridine-2-carboxylic acid |
Molecular weight | 421.895 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 6-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-pyridine-2-carboxylic acid BDBM50160913 |
Inchi Key | CZCMZYYRRYEIHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H16ClNO3S/c24-16-9-10-21(28-14-15-5-2-1-3-6-15)18(13-16)17-11-12-29-22(17)19-7-4-8-20(25-19)23(26)27/h1-13H,14H2,(H,26,27) |
PubChem CID | 44392460 |
ChEMBL | CHEMBL362851 |
IUPHAR | N/A |
BindingDB | 50160913 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
54157 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
54158 | Prostaglandin E2 receptor EP1 subtype | P70597 | Ptger1 | Rattus norvegicus (Rat) | 405 |
54159 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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