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Name | CHEMBL373167 |
---|---|
Molecular formula | C24H24N2O4S |
IUPAC name | N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide |
Molecular weight | 436.526 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AKOS000595075 MLS000713602 SR-01000464219 ZINC877300 N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide [ Show all ] |
Inchi Key | BZGWOAPYSQGIIV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N2O4S/c1-30-22-13-11-21(12-14-22)26(31(28,29)23-9-3-2-4-10-23)18-24(27)25-16-15-19-7-5-6-8-20(19)17-25/h2-14H,15-18H2,1H3 |
PubChem CID | 1135733 |
ChEMBL | CHEMBL373167 |
IUPHAR | N/A |
BindingDB | 50178176 |
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 |
---|---|---|---|---|---|
36437 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
36438 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
36439 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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