General Information of the Compound
| Compound ID |
CP0425400
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| Compound Name |
5-cyclopropyl-3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C16H15N9
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| Molecular Weight |
333.359
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| Canonical SMILES |
Nc1nc(nc2n(Cc3nnc([nH]3)-c3ccccc3)nnc12)C1CC1
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| InChI |
InChI=1S/C16H15N9/c17-13-12-16(20-14(19-13)10-6-7-10)25(24-22-12)8-11-18-15(23-21-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,17,19,20)(H,18,21,23)
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| InChIKey |
RWJPVFJACRJAFK-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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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