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Name | CHEMBL1828642 |
---|---|
Molecular formula | C17H20ClNO3S |
IUPAC name | 4-chloro-N-[2-[3-(3-hydroxypropyl)phenyl]ethyl]benzenesulfonamide |
Molecular weight | 353.861 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50353634 |
Inchi Key | NLCTZNYPPMDNHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20ClNO3S/c18-16-6-8-17(9-7-16)23(21,22)19-11-10-15-4-1-3-14(13-15)5-2-12-20/h1,3-4,6-9,13,19-20H,2,5,10-12H2 |
PubChem CID | 54757965 |
ChEMBL | CHEMBL1828642 |
IUPHAR | N/A |
BindingDB | 50353634 |
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 |
---|---|---|---|---|---|
226076 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
226077 | Thromboxane A2 receptor | P30987 | Tbxa2r | Mus musculus (Mouse) | 341 |
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