General Information of the Compound
Compound ID |
CP0569497
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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 |
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Formula |
C17H20F3N7O4
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Molecular Weight |
443.386
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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
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Physicochemical Property |
"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). Show/Hide
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PubChem ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03043, Sodium channel protein type 4 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha