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Name | CHEMBL200682 |
---|---|
Molecular formula | C22H21ClN2O4S |
IUPAC name | 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide |
Molecular weight | 444.93 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | ST50265312 AKOS000612649 N-(4-chloro-2-methylphenyl)-2-(N-(4-methoxyphenyl)phenylsulfonamido)acetamide Cambridge id 5575070 Oprea1_115186 [ Show all ] |
Inchi Key | AZWCDJJIOYIMQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClN2O4S/c1-16-14-17(23)8-13-21(16)24-22(26)15-25(18-9-11-19(29-2)12-10-18)30(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26) |
PubChem CID | 1134627 |
ChEMBL | CHEMBL200682 |
IUPHAR | N/A |
BindingDB | 50178184 |
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 |
---|---|---|---|---|---|
18528 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
18529 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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