General Information of the Compound
Compound ID
CP0540957
Compound Name
US9255103, 35
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Structure
Formula
C19H18FN5O2
Molecular Weight
367.384
Canonical SMILES
Cc1cnc(cn1)C(=O)N1CCn2nc(COc3cccc(F)c3)cc2C1
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InChI
InChI=1S/C19H18FN5O2/c1-13-9-22-18(10-21-13)19(26)24-5-6-25-16(11-24)8-15(23-25)12-27-17-4-2-3-14(20)7-17/h2-4,7-10H,5-6,11-12H2,1H3
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InChIKey
FBJRSEUHYYZDGG-UHFFFAOYSA-N
Physicochemical Property
logP
2.35562
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
73.14
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
27

"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: 57387388
SID: 136917400
ChEMBL ID
CHEMBL3964722
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 > 30200 nM
   TI
   LI
   LO
   TS