General Information of the Compound
| Compound ID |
CP0504810
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| Compound Name |
5-cyclopropyl-3-[1-(1H-indol-5-yl)ethyl]triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C17H17N7
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| Molecular Weight |
319.372
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| Canonical SMILES |
CC(c1ccc2[nH]ccc2c1)n1nnc2c(N)nc(nc12)C1CC1
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| InChI |
InChI=1S/C17H17N7/c1-9(11-4-5-13-12(8-11)6-7-19-13)24-17-14(22-23-24)15(18)20-16(21-17)10-2-3-10/h4-10,19H,2-3H2,1H3,(H2,18,20,21)
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| InChIKey |
QABRXFRQVAFEGX-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