4-(2-Aminoethyl)phenol; N-(Phenylacetyl)
AlkaPlorer ID: AK285457
Synonym: N-[2-(4-Hydroxyphenyl)ethyl]-2-phenylacetamide, N-(Phenylacetyl)tyramine
IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
Structure
SMILES: O=C(CC1=CC=CC=C1)NCCC1=CC=C(O)C=C1
InChI: InChI=1S/C16H17NO2/c18-15-8-6-13(7-9-15)10-11-17-16(19)12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)
InChIKey: LRKMKJMUWJYINS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vibrio sp. | Vibrio | Vibrionaceae | Vibrionales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 255.31699999999995
TPSA？: 49.33
MolLogP？: 2.2936
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 | None | % | 10.1021/jm900106f |