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Name | N-(4-hydroxyphenyl)-2,4,5-trimethylbenzenesulfonamide |
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Molecular formula | C15H17NO3S |
IUPAC name | N-(4-hydroxyphenyl)-2,4,5-trimethylbenzenesulfonamide |
Molecular weight | 291.365 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | MolPort-000-682-860 SR-01000112314 BDBM41651 cid_697331 Z57209086 [ Show all ] |
Inchi Key | ATOHBNFBJYMXJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17NO3S/c1-10-8-12(3)15(9-11(10)2)20(18,19)16-13-4-6-14(17)7-5-13/h4-9,16-17H,1-3H3 |
PubChem CID | 697331 |
ChEMBL | CHEMBL1594342 |
IUPHAR | N/A |
BindingDB | 41651 |
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 |
---|---|---|---|---|---|
14154 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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