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Name | CHEMBL61879 |
---|---|
Molecular formula | C16H13F3N2O |
IUPAC name | N-(9-ethylcarbazol-3-yl)-2,2,2-trifluoroacetamide |
Molecular weight | 306.288 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AC1M2V26 N-(9-Ethyl-9H-carbazol-3-yl)-2,2,2-trifluoro-acetamide BDBM50128929 SCHEMBL1044958 MCULE-2855480120 [ Show all ] |
Inchi Key | ASFXOPCVODXQIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13F3N2O/c1-2-21-13-6-4-3-5-11(13)12-9-10(7-8-14(12)21)20-15(22)16(17,18)19/h3-9H,2H2,1H3,(H,20,22) |
PubChem CID | 2226619 |
ChEMBL | CHEMBL61879 |
IUPHAR | N/A |
BindingDB | 50128929 |
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 |
---|---|---|---|---|---|
13103 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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