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Name | AC1M9SY4 |
---|---|
Molecular formula | C19H15Cl2N3O3S |
IUPAC name | N-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide |
Molecular weight | 436.307 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 791135-16-5 MolPort-001-730-024 SMR000247688 MCULE-3703043028 N-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide [ Show all ] |
Inchi Key | CFQPOFALRDIOHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15Cl2N3O3S/c20-17-7-6-15(10-18(17)21)24-19(25)14-4-1-5-16(9-14)28(26,27)23-12-13-3-2-8-22-11-13/h1-11,23H,12H2,(H,24,25) |
PubChem CID | 2564609 |
ChEMBL | CHEMBL1310930 |
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 |
---|---|---|---|---|---|
40901 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
40903 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
40902 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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