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Name | 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile |
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Molecular formula | C21H14FNO |
IUPAC name | 2-(4-benzoylphenyl)-2-(4-fluorophenyl)acetonitrile |
Molecular weight | 315.347 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | ST51041729 ACM446275894 CHEMBL1599901 MCULE-6069825076 Benzeneacetonitrile,4-benzoyl-a-(4-fluorophenyl)- (9CI) [ Show all ] |
Inchi Key | AASRCBKEVNIKNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14FNO/c22-19-12-10-16(11-13-19)20(14-23)15-6-8-18(9-7-15)21(24)17-4-2-1-3-5-17/h1-13,20H |
PubChem CID | 2737783 |
ChEMBL | CHEMBL1599901 |
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 |
---|---|---|---|---|---|
499 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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