General Information of the Compound
Compound ID
CP0557087
Compound Name
N-(2-hydroxyethyl)-1-[6-[3-(trifluoromethyl)benzoyl]pyrimidin-4-yl]-2,3-dihydroindole-4-carboxamide
    Show/Hide
Formula
C23H19F3N4O3
Molecular Weight
456.424
Canonical SMILES
OCCNC(=O)c1cccc2N(CCc12)c1cc(ncn1)C(=O)c1cccc(c1)C(F)(F)F
    Show/Hide
InChI
InChI=1S/C23H19F3N4O3/c24-23(25,26)15-4-1-3-14(11-15)21(32)18-12-20(29-13-28-18)30-9-7-16-17(5-2-6-19(16)30)22(33)27-8-10-31/h1-6,11-13,31H,7-10H2,(H,27,33)
    Show/Hide
InChIKey
LSVQMLKTCWDXIQ-UHFFFAOYSA-N
Physicochemical Property
logP
3.1427
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
95.42
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
33

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
ChEMBL ID
CHEMBL4799062
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 = 1008 nM
   TI
   LI
   LO
   TS