General Information of the Compound
Compound ID
CP0556779
Compound Name
2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxy-1-prop-2-enylbenzimidazole-5-carboxamide
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Structure
Formula
C19H22N6O3
Molecular Weight
382.424
Canonical SMILES
CCn1nc(C)cc1C(=O)Nc1nc2cc(cc(OC)c2n1CC=C)C(N)=O
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InChI
InChI=1S/C19H22N6O3/c1-5-7-24-16-13(9-12(17(20)26)10-15(16)28-4)21-19(24)22-18(27)14-8-11(3)23-25(14)6-2/h5,8-10H,1,6-7H2,2-4H3,(H2,20,26)(H,21,22,27)
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InChIKey
CYQYLRFEASCKDA-UHFFFAOYSA-N
Physicochemical Property
logP
2.10692
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
117.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
28

"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: 131986640
ChEMBL ID
CHEMBL4748007
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
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 = 2511.89 nM
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