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Name | CHEMBL403459 |
---|---|
Molecular formula | C20H18ClNO3 |
IUPAC name | 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrrole-3-carboxylic acid |
Molecular weight | 355.818 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50423568 SCHEMBL5469113 |
Inchi Key | BEPSWSOFMIKFDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18ClNO3/c1-14-9-17(20(23)24)12-22(14)11-16-10-18(21)7-8-19(16)25-13-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,23,24) |
PubChem CID | 44455299 |
ChEMBL | CHEMBL403459 |
IUPHAR | N/A |
BindingDB | 50423568 |
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 |
---|---|---|---|---|---|
21797 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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