General Information of the Compound
Compound ID
CP0469156
Compound Name
1-[4-[fluoro-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
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Formula
C23H19F5N4O2
Molecular Weight
478.421
Canonical SMILES
OCCNC(=O)c1cccc2N(CCc12)c1nccc(n1)C(F)c1cc(F)cc(c1)C(F)(F)F
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InChI
InChI=1S/C23H19F5N4O2/c24-15-11-13(10-14(12-15)23(26,27)28)20(25)18-4-6-30-22(31-18)32-8-5-16-17(2-1-3-19(16)32)21(34)29-7-9-33/h1-4,6,10-12,20,33H,5,7-9H2,(H,29,34)
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InChIKey
JHSALYXRWZRQIF-UHFFFAOYSA-N
Physicochemical Property
logP
4.1097
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
78.35
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
34

"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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ChEMBL ID
CHEMBL4754435
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: PT02436, G-protein coupled receptor 52
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 329 nM
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