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Name | CHEMBL331956 |
---|---|
Molecular formula | C18H18N2O2 |
IUPAC name | N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide |
Molecular weight | 294.354 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | AC1LDM5T HMS2848B15 Oprea1_490479 BDBM50052917 MolPort-001-508-345 [ Show all ] |
Inchi Key | BTHHYGOCYRAYLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N2O2/c1-13(21)19-16-10-8-15(9-11-16)18(22)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21) |
PubChem CID | 669479 |
ChEMBL | CHEMBL331956 |
IUPHAR | N/A |
BindingDB | 50052917 |
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 |
---|---|---|---|---|---|
32339 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
32340 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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