General Information of the Compound
Compound ID
CP0495720
Compound Name
1-[6-[(3,5-dimethoxyphenyl)methyl]pyrimidin-4-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
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Formula
C24H26N4O4
Molecular Weight
434.496
Canonical SMILES
COc1cc(Cc2cc(ncn2)N2CCc3c2cccc3C(=O)NCCO)cc(OC)c1
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InChI
InChI=1S/C24H26N4O4/c1-31-18-11-16(12-19(14-18)32-2)10-17-13-23(27-15-26-17)28-8-6-20-21(4-3-5-22(20)28)24(30)25-7-9-29/h3-5,11-15,29H,6-10H2,1-2H3,(H,25,30)
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InChIKey
DNNVKCBIPFYJNY-UHFFFAOYSA-N
Physicochemical Property
logP
2.5009
Rotatable Bonds
8
Heavy Atom Count
32
Polar Areas
96.81
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
32

"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
CHEMBL4746394
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 = 850 nM
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