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Name | AC1LDEN8 |
---|---|
Molecular formula | C11H12ClN3O2S |
IUPAC name | propan-2-yl 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetate |
Molecular weight | 285.746 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | MCULE-2213482660 ZINC6786206 AKOS005586123 MolPort-008-318-445 CHEMBL1345784 [ Show all ] |
Inchi Key | AGZXYOVDARRDBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12ClN3O2S/c1-6(2)17-9(16)5-18-11-14-8-3-7(12)4-13-10(8)15-11/h3-4,6H,5H2,1-2H3,(H,13,14,15) |
PubChem CID | 665823 |
ChEMBL | CHEMBL1345784 |
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 |
---|---|---|---|---|---|
5375 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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