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Name | CHEMBL249797 |
---|---|
Molecular formula | C24H28N4O2S |
IUPAC name | N-[2-(benzylamino)-4-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide |
Molecular weight | 436.574 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | SCHEMBL3148917 |
Inchi Key | ADICJNUDACADIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28N4O2S/c1-27-14-16-28(17-15-27)21-12-13-23(26-31(29,30)22-10-6-3-7-11-22)24(18-21)25-19-20-8-4-2-5-9-20/h2-13,18,25-26H,14-17,19H2,1H3 |
PubChem CID | 11676464 |
ChEMBL | CHEMBL249797 |
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 |
---|---|---|---|---|---|
2335 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
2334 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
2332 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
2331 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
2333 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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