General Information of the Compound
Compound ID
CP0533094
Compound Name
N-(2-hydroxyethyl)-1-[6-[(3-methylphenyl)methyl]pyrimidin-4-yl]-2,3-dihydroindole-4-carboxamide
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Formula
C23H24N4O2
Molecular Weight
388.471
Canonical SMILES
Cc1cccc(Cc2cc(ncn2)N2CCc3c2cccc3C(=O)NCCO)c1
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InChI
InChI=1S/C23H24N4O2/c1-16-4-2-5-17(12-16)13-18-14-22(26-15-25-18)27-10-8-19-20(6-3-7-21(19)27)23(29)24-9-11-28/h2-7,12,14-15,28H,8-11,13H2,1H3,(H,24,29)
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InChIKey
PPAYEDUDNBCSAW-UHFFFAOYSA-N
Physicochemical Property
logP
2.79212
Rotatable Bonds
6
Heavy Atom Count
29
Polar Areas
78.35
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
29

"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
CHEMBL4761381
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 = 90 nM
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