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2-((3-(3-chlorobenzyl)piperidin-3-yl)methoxy)-9H-carbazole ID: ALA4450187
PubChem CID: 155520946
Max Phase: Preclinical
Molecular Formula: C25H25ClN2O
Molecular Weight: 404.94
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Clc1cccc(CC2(COc3ccc4c(c3)[nH]c3ccccc34)CCCNC2)c1
Standard InChI: InChI=1S/C25H25ClN2O/c26-19-6-3-5-18(13-19)15-25(11-4-12-27-16-25)17-29-20-9-10-22-21-7-1-2-8-23(21)28-24(22)14-20/h1-3,5-10,13-14,27-28H,4,11-12,15-17H2
Standard InChI Key: BUMABZFDIYXNFN-UHFFFAOYSA-N
Molfile:
RDKit 2D
29 33 0 0 0 0 0 0 0 0999 V2000
33.4594 -4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.4594 -4.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1689 -5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.8741 -4.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
34.8741 -4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1689 -3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.3201 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.3190 -4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0311 -4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.7449 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.7421 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0294 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.4524 -3.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1611 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.8649 -2.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
35.5806 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.5858 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.9991 -2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.2837 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.6128 -3.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
37.0096 -3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3014 -4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.4791 -4.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
37.6249 -4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.2970 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.7815 -5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.5939 -5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.9194 -4.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.4329 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 6 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 7 1 0
11 13 1 0
13 6 1 0
6 14 1 0
14 15 1 0
15 16 1 0
16 17 2 0
17 22 1 0
21 18 1 0
18 19 2 0
19 16 1 0
7 20 1 0
21 22 2 0
22 23 1 0
23 25 1 0
24 21 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 24 1 0
M END Associated Targets(non-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: 404.94Molecular Weight (Monoisotopic): 404.1655AlogP: 5.97#Rotatable Bonds: 5Polar Surface Area: 37.05Molecular Species: BASEHBA: 2HBD: 2#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 9.69CX LogP: 5.75CX LogD: 3.51Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.43Np Likeness Score: -0.06
References 1. Yang X, Shen J, Jiang L, Li W, Yu M, Pan G, Yan Y, Zhang C, Jia W, Xiao L, Yu H, Chen H, Zheng Y, Yu L, Xie Q, Zhou L, Shao L.. (2018) Discovery, cocrystallization and biological evaluation of novel piperidine derivatives as high affinity Ls-AChBP ligands possessing α7 nAChR activities., 160 [PMID:30317024 ] [10.1016/j.ejmech.2018.09.073 ]