General Information of the Compound
Compound ID
CP0543795
Compound Name
ethyl 2-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazin-1-yl]acetate
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Structure
Formula
C25H29N7O5
Molecular Weight
507.551
Canonical SMILES
CCOC(=O)CN1CCN(C(CC(=O)NCc2ccc3OCOc3c2)C1)c1ccnc(n1)-n1ccnc1
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InChI
InChI=1S/C25H29N7O5/c1-2-35-24(34)15-30-9-10-32(22-5-6-27-25(29-22)31-8-7-26-16-31)19(14-30)12-23(33)28-13-18-3-4-20-21(11-18)37-17-36-20/h3-8,11,16,19H,2,9-10,12-15,17H2,1H3,(H,28,33)
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InChIKey
HDVFZTUOHYYUBQ-UHFFFAOYSA-N
Physicochemical Property
logP
1.1512
Rotatable Bonds
9
Heavy Atom Count
37
Polar Areas
123.94
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
11
Complexity
37

"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: 16115114
SID: 24762183
ChEMBL ID
CHEMBL222364
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: PT01472, Nitric oxide synthase, inducible
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000438 A-172 Homo sapiens (Human)  1
1
IC50 = 0.93 nM
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