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Name | CHEMBL209480 |
---|---|
Molecular formula | C15H9F3N2O |
IUPAC name | 3-[3-(trifluoromethyl)phenyl]imino-1H-indol-2-one |
Molecular weight | 290.245 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 1H-Indol-2-one, 3-[[3-(trifluoromethyl)phenyl]imino]- 61294-07-3 CBDivE_011568 MolPort-002-134-948 3-[3-(trifluoromethyl)anilino]indol-2-one [ Show all ] |
Inchi Key | BNSKFCOAYKYHCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9F3N2O/c16-15(17,18)9-4-3-5-10(8-9)19-13-11-6-1-2-7-12(11)20-14(13)21/h1-8H,(H,19,20,21) |
PubChem CID | 135411930 |
ChEMBL | CHEMBL209480 |
IUPHAR | N/A |
BindingDB | 50189595 |
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 |
---|---|---|---|---|---|
28407 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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