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Name | N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide |
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Molecular formula | C15H17NO2S |
IUPAC name | N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide |
Molecular weight | 275.366 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | CHEBI:115645 cid_800890 SMR000135968 AKOS003632249 MLS000530990 [ Show all ] |
Inchi Key | AFMKTQHRDBNAKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17NO2S/c1-12-4-8-14(9-5-12)16(3)19(17,18)15-10-6-13(2)7-11-15/h4-11H,1-3H3 |
PubChem CID | 800890 |
ChEMBL | CHEMBL494559 |
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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463411 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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