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Name | CHEMBL1915014 |
---|---|
Molecular formula | C17H17ClN2O3 |
IUPAC name | 1-[(5-chloro-2-propyl-1-benzofuran-7-yl)methyl]-5-methylpyrazole-3-carboxylic acid |
Molecular weight | 332.784 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 1-[(5-chloro-2-propyl-1-benzofuran-7-yl)methyl]-5-methyl-1H-pyrazole-3-carboxylic Acid BDBM50419413 SCHEMBL4166641 AFJWGPROQZBGGB-UHFFFAOYSA-N |
Inchi Key | AFJWGPROQZBGGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17ClN2O3/c1-3-4-14-8-11-6-13(18)7-12(16(11)23-14)9-20-10(2)5-15(19-20)17(21)22/h5-8H,3-4,9H2,1-2H3,(H,21,22) |
PubChem CID | 24785588 |
ChEMBL | CHEMBL1915014 |
IUPHAR | N/A |
BindingDB | 50419413 |
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 |
---|---|---|---|---|---|
4216 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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