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Name | LY-219057 |
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Molecular formula | C23H17ClF3N3OS |
IUPAC name | N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxo-4,5-diphenylpyrazolidine-1-carbothioamide |
Molecular weight | 475.914 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | L009959 LY219,057 LY 219057 1-Pyrazolidinecarbothioamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-3-oxo-4,5-diphenyl-, trans-(+-)- SCHEMBL8846940 [ Show all ] |
Inchi Key | DFOIEDQSOJASSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17ClF3N3OS/c24-18-12-11-16(13-17(18)23(25,26)27)28-22(32)30-20(15-9-5-2-6-10-15)19(21(31)29-30)14-7-3-1-4-8-14/h1-13,19-20H,(H,28,32)(H,29,31) |
PubChem CID | 44152863 |
ChEMBL | CHEMBL353189 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
58738 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
58739 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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