General Information of the Compound
Compound ID
CP0569497
Compound Name
N-[(3aS,4R,9S,10aS)-2,6-diamino-10,10-dihydroxy-4-(hydroxymethyl)-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-9-yl]-2-(trifluoromethyl)benzamide
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Structure
Formula
C17H20F3N7O4
Molecular Weight
443.386
Canonical SMILES
OC[C@@H]1NC(=N)N2C[C@H](NC(=O)c3ccccc3C(F)(F)F)C(O)(O)[C@@]22NC(=N)N[C@@H]12
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InChI
InChI=1S/C17H20F3N7O4/c18-17(19,20)8-4-2-1-3-7(8)12(29)24-10-5-27-14(22)23-9(6-28)11-15(27,16(10,30)31)26-13(21)25-11/h1-4,9-11,28,30-31H,5-6H2,(H2,22,23)(H,24,29)(H3,21,25,26)/t9-,10-,11-,15-/m0/s1
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InChIKey
PIGHRURPFWHXDQ-VEABSNGSSA-N
Physicochemical Property
logP
-2.10836
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
176.82
Hydrogen Bond Donor Count
9
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 168286119
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: PT03043, Sodium channel protein type 4 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2 nM
   TI
   LI
   LO
   TS
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 3 nM
   TI
   LI
   LO
   TS