4-(4-Methoxyanilino)-4-oxobutanoic acid
AlkaPlorer ID: AK528910
Synonym: None
IUPAC Name: 4-(4-methoxyanilino)-4-oxobutanoic acid
Structure
SMILES: COC1=CC=C(NC(=O)CCC(=O)O)C=C1
InChI: InChI=1S/C11H13NO4/c1-16-9-4-2-8(3-5-9)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)
InChIKey: SXTDOBIIAISFSI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 223.228
TPSA？: 75.63
MolLogP？: 1.4985
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Hepatitis C virus | NS3 | Kd | 110000.0 | nM | 10.1021/jm0305117 |