General Information of the Compound
| Compound ID |
CP0313434
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| Compound Name |
4-(2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile
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| Structure |
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| Formula |
C17H20N4
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| Molecular Weight |
280.375
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| Canonical SMILES |
CC(C)n1nc2CCNCCc2c1-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C17H20N4/c1-12(2)21-17(14-5-3-13(11-18)4-6-14)15-7-9-19-10-8-16(15)20-21/h3-6,12,19H,7-10H2,1-2H3
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| InChIKey |
DYBWPBGEFFIVCW-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