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Name | SMR000163226 |
---|---|
Molecular formula | C22H16ClN3 |
IUPAC name | (E)-1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine |
Molecular weight | 357.841 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | N-(2-chlorobenzylidene)-N-(1,3-diphenyl-1H-pyrazol-5-yl)amine MLS000543753 MolPort-019-744-811 CHEMBL3197302 |
Inchi Key | ADVHHOLZVGQHSJ-LFVJCYFKSA-N |
Inchi ID | InChI=1S/C22H16ClN3/c23-20-14-8-7-11-18(20)16-24-22-15-21(17-9-3-1-4-10-17)25-26(22)19-12-5-2-6-13-19/h1-16H/b24-16+ |
PubChem CID | 9618162 |
ChEMBL | CHEMBL3197302 |
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 |
---|---|---|---|---|---|
3117 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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