You can:
Name | MLS-0435530.0001 |
---|---|
Molecular formula | C27H38N4O3S |
IUPAC name | N,N-diethyl-4-(4-methylpiperidin-1-yl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide |
Molecular weight | 498.686 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | N,N-diethyl-4-(4-methylpiperidino)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide BDBM68304 cid_16233035 N,N-diethyl-4-(4-methylpiperidin-1-yl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide N,N-diethyl-4-(4-methylpiperidin-1-yl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide [ Show all ] |
Inchi Key | DXTSJXPAIJCYKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H38N4O3S/c1-4-31(5-2)35(33,34)24-11-12-26(29-15-13-22(3)14-16-29)25(21-24)27(32)30-19-17-28(18-20-30)23-9-7-6-8-10-23/h6-12,21-22H,4-5,13-20H2,1-3H3 |
PubChem CID | 16233035 |
ChEMBL | CHEMBL1711005 |
IUPHAR | N/A |
BindingDB | 68304 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
71639 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
71638 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
71637 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
71640 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218