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Name | MLS001198379 |
---|---|
Molecular formula | C15H12ClFN4 |
IUPAC name | 2-[(2-chloro-4-fluorophenyl)methyl]-5-(2-methylphenyl)tetrazole |
Molecular weight | 302.737 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 2-[(2-chloro-4-fluorophenyl)methyl]-5-(2-methylphenyl)tetrazole CHEMBL1359055 SR-01000530899-1 AC1LF5FZ MCULE-7611941941 [ Show all ] |
Inchi Key | AASYFAORRVLNCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12ClFN4/c1-10-4-2-3-5-13(10)15-18-20-21(19-15)9-11-6-7-12(17)8-14(11)16/h2-8H,9H2,1H3 |
PubChem CID | 723279 |
ChEMBL | CHEMBL1359055 |
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 |
---|---|---|---|---|---|
507 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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