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Name | CHEMBL324935 |
---|---|
Molecular formula | C20H22N2O2 |
IUPAC name | N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylpropanamide |
Molecular weight | 322.408 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | AC1NP4X1 N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylpropanamide SCHEMBL7358212 2-methyl-N-[4-(1,2,3,4-tetrahydroquinolylcarbonyl)phenyl]propanamide MolPort-001-585-736 [ Show all ] |
Inchi Key | GSJBILDUFGGDEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O2/c1-14(2)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,23) |
PubChem CID | 5099582 |
ChEMBL | CHEMBL324935 |
IUPHAR | N/A |
BindingDB | 50052952 |
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 |
---|---|---|---|---|---|
104164 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
104165 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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