General Information of the Compound
Compound ID
CP0043474
Compound Name
4-(1-(4,6-dimorpholino-1,3,5-triazin-2-yl)-1H-imidazol-4-yl)-2,6-dimethoxyphenol
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Structure
Formula
C22H27N7O5
Molecular Weight
469.502
Canonical SMILES
COc1cc(cc(OC)c1O)-c1cn(cn1)-c1nc(nc(n1)N1CCOCC1)N1CCOCC1
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InChI
InChI=1S/C22H27N7O5/c1-31-17-11-15(12-18(32-2)19(17)30)16-13-29(14-23-16)22-25-20(27-3-7-33-8-4-27)24-21(26-22)28-5-9-34-10-6-28/h11-14,30H,3-10H2,1-2H3
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InChIKey
BEQAGKWUABUSFV-UHFFFAOYSA-N
Physicochemical Property
logP
1.1203
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
120.12
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
12
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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PubChem ID
CID: 44610775
SID: 87460707
ChEMBL ID
CHEMBL565637
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: PT01065, Serine/threonine-protein kinase mTOR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 21 nM
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