4-(2-Aminoethyl)phenol; N-Benzoyl
AlkaPlorer ID: AK010763
Synonym: N-[2-(4-Hydroxyphenyl)ethyl]benzamide, N-Benzoyltyramine
IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]benzamide
Structure
SMILES: O=C(NCCC1=CC=C(O)C=C1)C1=CC=CC=C1
InChI: InChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)
InChIKey: MUCNBPCTSRYLCB-UHFFFAOYSA-N
Reference
Nor-neolignan and phenyl propanoid from Zanthoxylum ailanthoides
PubChem CID: 577614
LOTUS: LTS0187391
SuperNatural Ⅲ: SN0235388
NPASS: NPC153690
COCONUT: CNP0108308
data_source: manually
Source
Properties Information
Molecule Weight: 241.29
TPSA？: 49.33
MolLogP？: 2.3647
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Zinc finger protein GLI1 | Inhibition | nan | % | 10.1021/jm900106f |
| Plasmodium falciparum | Plasmodium falciparum | IC50 | 50000.0 | nM | 10.1021/np060007f |
| Sus scrofa | Aldose reductase | IC50 | 160000.0 | nM | 10.1021/jm0205346 |