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2-(2,6-Dimethoxyphenoxy)eN-((3,3-diphenyl-1,4-dioxan-2-yl)methyl)ethanamine ID: ALA4528183
PubChem CID: 155544397
Max Phase: Preclinical
Molecular Formula: C27H31NO5
Molecular Weight: 449.55
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(OC)c1OCCNCC1OCCOC1(c1ccccc1)c1ccccc1
Standard InChI: InChI=1S/C27H31NO5/c1-29-23-14-9-15-24(30-2)26(23)32-17-16-28-20-25-27(33-19-18-31-25,21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,25,28H,16-20H2,1-2H3
Standard InChI Key: CXYPQOXXOHFDSI-UHFFFAOYSA-N
Molfile:
RDKit 2D
33 36 0 0 0 0 0 0 0 0999 V2000
27.7070 -24.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.7448 -26.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.0251 -26.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4410 -26.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.4283 -25.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.0015 -25.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.1298 -24.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8490 -25.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
30.5542 -24.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.2734 -25.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.9749 -24.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.6941 -25.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.7094 -26.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.4277 -26.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1303 -26.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1116 -25.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.3927 -24.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.3713 -24.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
34.0745 -23.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.0815 -24.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2731 -24.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.0697 -24.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.6356 -23.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.4058 -23.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.6049 -23.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.0424 -23.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.2766 -23.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6807 -23.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.8929 -23.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6987 -24.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2940 -24.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0035 -26.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.0198 -27.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0
3 6 1 0
2 4 1 0
4 5 1 0
5 1 1 0
1 6 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 12 1 0
17 18 1 0
18 19 1 0
1 20 1 0
1 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
20 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 20 1 0
13 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: 449.55Molecular Weight (Monoisotopic): 449.2202AlogP: 4.03#Rotatable Bonds: 10Polar Surface Area: 58.18Molecular Species: BASEHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.93CX LogP: 4.22CX LogD: 2.69Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.47Np Likeness Score: 0.05
References 1. Del Bello F, Bonifazi A, Giorgioni G, Quaglia W, Amantini C, Morelli MB, Santoni G, Battiti FO, Vistoli G, Cilia A, Piergentili A.. (2019) Chemical manipulations on the 1,4-dioxane ring of 5-HT1A receptor agonists lead to antagonists endowed with antitumor activity in prostate cancer cells., 168 [PMID:30844609 ] [10.1016/j.ejmech.2019.02.056 ]