Phyto4Health

2-Methylaminobenzoic Acid Methyl Ester

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1409791
PubChem: 6826
IUPAC: methyl 2-(methylamino)benzoate
Standard InChI: InChI=1S/C9H11NO2/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3
Standard InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N
SMILES: COC(=O)c1ccccc1NC

Molecular propeties

AlogP: 1.51
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 2
Number of rings: 1
Molecular Weight: 165.08
Topological polar surface area: 38.3
Number of aromatic rings: 1
Fsp3: 0.222
Number of carbons: 9

Plant sources

Part of plant Plant name Ref.
PlantPrunus laurocerasus
ImmaturusCitrus unshiu
PlantSalvia officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency22387.2 nMLysine-specific demethylase 4D-likeB2RXH2
Potency31622.8 nMSerine-protein kinase ATMQ13315
Potency35481.3 nMDNA polymerase betaP06746
Potency92 nMATPase family AAA domain-containing protein 5Q96QE3
Potency1584.9 nMGuanine nucleotide-binding protein G(s), subunit alphaP63092