General Information of the Compound
Compound ID
CP0634801
Compound Name
4-(5-Methylpyridin-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazole-6-carboxylic acid (6-methylpyridazin-3-ylmethyl)amide
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Structure
Formula
C22H19F3N6O
Molecular Weight
440.429
Canonical SMILES
Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nn3)cc3c2cnn3CC(F)(F)F)nc1
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InChI
InChI=1S/C22H19F3N6O/c1-13-3-6-19(26-9-13)17-7-15(21(32)27-10-16-5-4-14(2)29-30-16)8-20-18(17)11-28-31(20)12-22(23,24)25/h3-9,11H,10,12H2,1-2H3,(H,27,32)
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InChIKey
AMMKRLXQCYUPAB-UHFFFAOYSA-N
Physicochemical Property
logP
3.99744
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
85.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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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PubChem ID
CID: 49847670
SID: 104175917
ChEMBL ID
CHEMBL3716785
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: PT05900, P2X purinoceptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 64.57 nM
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