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Name | CHEMBL1904464 |
---|---|
Molecular formula | C24H25ClN4O2S |
IUPAC name | 4-tert-butyl-N-[[3-[(2-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide |
Molecular weight | 469.0 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | HMS1899D05 4-tert-butyl-N-{[3-(2-chlorobenzyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}benzenesulfonamide NCGC00134765-01 MCULE-7265581705 AKOS021738571 [ Show all ] |
Inchi Key | AIFPYBQCXIHCTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25ClN4O2S/c1-24(2,3)18-10-12-19(13-11-18)32(30,31)27-15-22-28-21-9-6-14-26-23(21)29(22)16-17-7-4-5-8-20(17)25/h4-14,27H,15-16H2,1-3H3 |
PubChem CID | 16031205 |
ChEMBL | CHEMBL1904464 |
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 |
---|---|---|---|---|---|
6166 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463620 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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