General Information of the Compound
Compound ID
CP0562105
Compound Name
[4-[(2,4-dimethylphenyl)methyl]-1,4-diazepan-1-yl]-naphthalen-1-ylmethanone
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Structure
Formula
C25H28N2O
Molecular Weight
372.512
Canonical SMILES
Cc1ccc(CN2CCCN(CC2)C(=O)c2cccc3ccccc23)c(C)c1
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InChI
InChI=1S/C25H28N2O/c1-19-11-12-22(20(2)17-19)18-26-13-6-14-27(16-15-26)25(28)24-10-5-8-21-7-3-4-9-23(21)24/h3-5,7-12,17H,6,13-16,18H2,1-2H3
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InChIKey
IZPLZRUPHZETPT-UHFFFAOYSA-N
Physicochemical Property
logP
4.80474
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
23.55
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
28

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 156018350
ChEMBL ID
CHEMBL4644807
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02751, Glutamate receptor ionotropic, NMDA 2B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000101 L-M(TK-) Mus musculus (Mouse)  1
1
Ki = 79 nM
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   LI
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