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(E)-N-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide ID: ALA4560240
PubChem CID: 155558583
Max Phase: Preclinical
Molecular Formula: C28H42N2O3
Molecular Weight: 454.66
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C/C(=O)NCCCCCCNC23CC4CC(C)(CC(C)(C4)C2)C3)ccc1O
Standard InChI: InChI=1S/C28H42N2O3/c1-26-15-22-16-27(2,18-26)20-28(17-22,19-26)30-13-7-5-4-6-12-29-25(32)11-9-21-8-10-23(31)24(14-21)33-3/h8-11,14,22,30-31H,4-7,12-13,15-20H2,1-3H3,(H,29,32)/b11-9+
Standard InChI Key: RBRMEBJXSQTZBH-PKNBQFBNSA-N
Molfile:
RDKit 2D
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11.8533 -21.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3956 -21.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.6512 -19.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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9.5131 -18.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8080 -19.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.9659 -20.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5371 -19.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8227 -18.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8211 -18.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1117 -17.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4015 -18.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1234 -19.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6865 -17.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1069 -16.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8122 -16.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
2 4 1 0
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21 23 2 0
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24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 25 1 0
28 31 1 0
27 32 1 0
32 33 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 454.66Molecular Weight (Monoisotopic): 454.3195AlogP: 5.43#Rotatable Bonds: 11Polar Surface Area: 70.59Molecular Species: BASEHBA: 4HBD: 3#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 9.87CX Basic pKa: 11.20CX LogP: 3.75CX LogD: 1.88Aromatic Rings: 1Heavy Atoms: 33QED Weighted: 0.31Np Likeness Score: 0.14
References 1. Rosini M, Simoni E, Caporaso R, Basagni F, Catanzaro M, Abu IF, Fagiani F, Fusco F, Masuzzo S, Albani D, Lanni C, Mellor IR, Minarini A.. (2019) Merging memantine and ferulic acid to probe connections between NMDA receptors, oxidative stress and amyloid-β peptide in Alzheimer's disease., 180 [PMID:31301562 ] [10.1016/j.ejmech.2019.07.011 ] 2. Singh YP, Rai H, Singh G, Singh GK, Mishra S, Kumar S, Srikrishna S, Modi G.. (2021) A review on ferulic acid and analogs based scaffolds for the management of Alzheimer's disease., 215 [PMID:33662757 ] [10.1016/j.ejmech.2021.113278 ]