General Information of the Compound
| Compound ID |
CP0540737
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| Compound Name |
8,9-dimethyl-4-pyrrolidin-1-ylpyrazolo[3,4-h]quinazoline
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| Structure |
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| Formula |
C15H17N5
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| Molecular Weight |
267.336
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| Canonical SMILES |
Cc1n(C)nc2ccc3c(ncnc3c12)N1CCCC1
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| InChI |
InChI=1S/C15H17N5/c1-10-13-12(18-19(10)2)6-5-11-14(13)16-9-17-15(11)20-7-3-4-8-20/h5-6,9H,3-4,7-8H2,1-2H3
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| InChIKey |
AHXBDESFKJZIET-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