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Name | CHEMBL3754784 |
---|---|
Molecular formula | C27H33ClN4O2S |
IUPAC name | N-benzyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(dimethylamino)ethyl]benzenesulfonamide |
Molecular weight | 513.097 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | BDBM50140066 |
Inchi Key | CBWBSLUIEODKRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33ClN4O2S/c1-29(2)14-19-32(22-23-8-4-3-5-9-23)35(33,34)27-13-7-12-26(21-27)31-17-15-30(16-18-31)25-11-6-10-24(28)20-25/h3-13,20-21H,14-19,22H2,1-2H3 |
PubChem CID | 127026349 |
ChEMBL | CHEMBL3754784 |
IUPHAR | N/A |
BindingDB | 50140066 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522663 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218