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Name | N-[2-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-ethyl]-3,4-dimethyl-benzenesulfonamide |
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Molecular formula | C14H20N4O2S |
IUPAC name | N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3,4-dimethylbenzenesulfonamide |
Molecular weight | 308.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | MLS001222095 AC1O6ES1 SMR000606683 CHEMBL1879759 N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-3,4-dimethylbenzenesulfonamide [ Show all ] |
Inchi Key | AHYVMCGOGLLHEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N4O2S/c1-10-5-6-14(9-11(10)2)21(19,20)15-7-8-18-13(4)16-12(3)17-18/h5-6,9,15H,7-8H2,1-4H3 |
PubChem CID | 6499845 |
ChEMBL | CHEMBL1879759 |
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 |
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5998 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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