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Name | SR-01000667237 |
---|---|
Molecular formula | C19H18ClF3N2O2 |
IUPAC name | 2-(4-chlorophenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone |
Molecular weight | 398.81 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | AKOS003274150 ST50704858 2-(4-chlorophenoxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one HMS2273O16 ZINC1150071 [ Show all ] |
Inchi Key | AEUFNXCAQHWQDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18ClF3N2O2/c20-15-4-6-17(7-5-15)27-13-18(26)25-10-8-24(9-11-25)16-3-1-2-14(12-16)19(21,22)23/h1-7,12H,8-11,13H2 |
PubChem CID | 1320635 |
ChEMBL | CHEMBL1385397 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3842 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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