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Name | SCHEMBL6117306 |
---|---|
Molecular formula | C21H16ClNO4 |
IUPAC name | 5-[(6-chloro-5-methoxy-2-phenylindol-1-yl)methyl]furan-2-carboxylic acid |
Molecular weight | 381.812 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | US8680120, 25-26 CHEMBL3665565 BDBM119471 |
Inchi Key | JPYCXEJTCVMAPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16ClNO4/c1-26-20-10-14-9-17(13-5-3-2-4-6-13)23(18(14)11-16(20)22)12-15-7-8-19(27-15)21(24)25/h2-11H,12H2,1H3,(H,24,25) |
PubChem CID | 69670809 |
ChEMBL | CHEMBL3665565 |
IUPHAR | N/A |
BindingDB | 119471 |
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 |
---|---|---|---|---|---|
156998 | Prostaglandin E2 receptor EP1 subtype | P70597 | Ptger1 | Rattus norvegicus (Rat) | 405 |
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