General Information of the Compound
| Compound ID |
CP0364783
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| Compound Name |
CHEMBL4097259
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| Formula |
C17H24N4
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| Molecular Weight |
284.407
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| Canonical SMILES |
CN(C)[C@H]1CC[C@@H](CC1)Nc1ncnc2ccc(C)cc12
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| InChI |
InChI=1S/C17H24N4/c1-12-4-9-16-15(10-12)17(19-11-18-16)20-13-5-7-14(8-6-13)21(2)3/h4,9-11,13-14H,5-8H2,1-3H3,(H,18,19,20)/t13-,14-
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| InChIKey |
FCWQDAGQQHJEEN-HDJSIYSDSA-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