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Name | CHEMBL1336257 |
---|---|
Molecular formula | C22H26N4O3 |
IUPAC name | 3-(2,5-dimethoxyphenyl)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,2,4-oxadiazole |
Molecular weight | 394.475 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 1-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(2,3-dimethylphenyl)piperazine NCGC00124174-01 ZINC6899551 MCULE-5701102837 AKOS001905898 [ Show all ] |
Inchi Key | ABSGFEFGEOUROA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N4O3/c1-15-6-5-7-19(16(15)2)25-10-12-26(13-11-25)22-23-21(24-29-22)18-14-17(27-3)8-9-20(18)28-4/h5-9,14H,10-13H2,1-4H3 |
PubChem CID | 16021201 |
ChEMBL | CHEMBL1336257 |
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 |
---|---|---|---|---|---|
463090 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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