General Information of the Compound
Compound ID
CP0545946
Compound Name
US9315498, 56
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Structure
Formula
C20H21N3O
Molecular Weight
319.408
Canonical SMILES
CN1C(=O)N(CC1(C)C)c1ccc(cn1)C#Cc1cccc(C)c1
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InChI
InChI=1S/C20H21N3O/c1-15-6-5-7-16(12-15)8-9-17-10-11-18(21-13-17)23-14-20(2,3)22(4)19(23)24/h5-7,10-13H,14H2,1-4H3
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InChIKey
GGIKEFUVMYRUDZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.44022
Rotatable Bonds
1
Heavy Atom Count
24
Polar Areas
36.44
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
24

"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: 53494028
SID: 126721733
ChEMBL ID
CHEMBL3913929
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: PT00854, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 87 nM
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