General Information of the Compound
Compound ID
CP0413559
Compound Name
US9315498, 120
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Structure
Formula
C18H16FN3O
Molecular Weight
309.344
Canonical SMILES
CC1(C)CN(C(=O)C1)c1ncc(cn1)C#Cc1ccc(F)cc1
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InChI
InChI=1S/C18H16FN3O/c1-18(2)9-16(23)22(12-18)17-20-10-14(11-21-17)4-3-13-5-7-15(19)8-6-13/h5-8,10-11H,9,12H2,1-2H3
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InChIKey
IKPBSCRTHOMIIB-UHFFFAOYSA-N
Physicochemical Property
logP
2.7784
Rotatable Bonds
1
Heavy Atom Count
23
Polar Areas
46.09
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
23

"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: 58464043
ChEMBL ID
CHEMBL3945640
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 = 92 nM
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