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Name | 4-ethyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide |
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Molecular formula | C14H18F3N3S |
IUPAC name | 4-ethyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide |
Molecular weight | 317.374 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | HMS2509G07 ZINC8829857 MolPort-002-242-909 SR-01000254669-1 MCULE-5769431005 [ Show all ] |
Inchi Key | AAJJLMKTUZDHEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18F3N3S/c1-2-19-6-8-20(9-7-19)13(21)18-12-5-3-4-11(10-12)14(15,16)17/h3-5,10H,2,6-9H2,1H3,(H,18,21) |
PubChem CID | 895910 |
ChEMBL | CHEMBL1599743 |
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 |
---|---|---|---|---|---|
253 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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