(2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]propanoic acid
AlkaPlorer ID: AK006993
Synonym: None
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propanoic acid
Structure
SMILES: O=C(/C=C/C1=CC=C(O)C=C1)N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O
InChI: InChI=1S/C18H17NO6/c20-13-5-1-11(2-6-13)4-8-17(23)19-14(18(24)25)9-12-3-7-15(21)16(22)10-12/h1-8,10,14,20-22H,9H2,(H,19,23)(H,24,25)/b8-4+/t14-/m0/s1
InChIKey: UUXSHXGLOWJTDV-PXYYCUNGSA-N
Source
Properties Information
Molecule Weight: 343.3350000000001
TPSA?: 127.09000000000002
MolLogP?: 1.6286999999999998
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Amyloid-beta A4 protein | IC50 | 100000.0 | nM | 10.1016/j.bmc.2018.04.044 |
| Homo sapiens | Amyloid-beta A4 protein | Inhibition | nan | % | 10.1016/j.bmc.2018.04.044 |
