General Information of the Compound
Compound ID
CP0395317
Compound Name
3-(4-fluorophenyl)-5-[1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydrobenzotriazol-5-yl]-1,2,4-oxadiazole
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Structure
Formula
C20H23FN6O
Molecular Weight
382.443
Canonical SMILES
CN1CCC(CC1)n1nnc2CC(CCc12)c1nc(no1)-c1ccc(F)cc1
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InChI
InChI=1S/C20H23FN6O/c1-26-10-8-16(9-11-26)27-18-7-4-14(12-17(18)23-25-27)20-22-19(24-28-20)13-2-5-15(21)6-3-13/h2-3,5-6,14,16H,4,7-12H2,1H3
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InChIKey
OYDHXEOEQLGKGX-UHFFFAOYSA-N
Physicochemical Property
logP
3.0064
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
72.87
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
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: 127036700
ChEMBL ID
CHEMBL3735107
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
CL000043 U2OS Homo sapiens (Human)  1
1
EC50 = 3981.07 nM
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