General Information of the Compound
Compound ID
CP0546908
Compound Name
7-(3-aminopropoxy)-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-1-methylbenzimidazole-5-carboxamide
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Structure
Formula
C19H25N7O3
Molecular Weight
399.455
Canonical SMILES
CCn1nc(C)cc1C(=O)Nc1nc2cc(cc(OCCCN)c2n1C)C(N)=O
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InChI
InChI=1S/C19H25N7O3/c1-4-26-14(8-11(2)24-26)18(28)23-19-22-13-9-12(17(21)27)10-15(16(13)25(19)3)29-7-5-6-20/h8-10H,4-7,20H2,1-3H3,(H2,21,27)(H,22,23,28)
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InChIKey
LMAHZOLYKHWKFQ-UHFFFAOYSA-N
Physicochemical Property
logP
1.17692
Rotatable Bonds
8
Heavy Atom Count
29
Polar Areas
143.08
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
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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PubChem ID
CID: 168195182
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: PT03644, Stimulator of interferon genes protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000494 THP1-Dual Homo sapiens (Human)  1
1
EC50 = 29830 nM
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