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Name | AC1MHBGG |
---|---|
Molecular formula | C20H14F3N5 |
IUPAC name | 3-[3-phenyl-5-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazol-1-yl]propanenitrile |
Molecular weight | 381.362 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | STL271435 CHEMBL1458525 3-[3-phenyl-5-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazol-1-yl]propanenitrile MLS000058111 AKOS016368205 [ Show all ] |
Inchi Key | ADKQOIQFGWKBOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H14F3N5/c21-20(22,23)19-25-15-9-4-5-10-17(15)28(19)18-13-16(14-7-2-1-3-8-14)26-27(18)12-6-11-24/h1-5,7-10,13H,6,12H2 |
PubChem CID | 2999296 |
ChEMBL | CHEMBL1458525 |
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 |
---|---|---|---|---|---|
2386 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
2385 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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