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Name | ALPIDEM |
---|---|
Molecular formula | C21H23Cl2N3O |
IUPAC name | 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide |
Molecular weight | 404.335 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | CHEMBL54349 FT-0630911 PDSP1_000633 SR-01000944944-1 AKOS016014168 [ Show all ] |
Inchi Key | JRTIDHTUMYMPRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3 |
PubChem CID | 54897 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 22041 |
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 |
---|---|---|---|---|---|
556074 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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