General Information of the Compound
| Compound ID |
CP0557724
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| Compound Name |
CHEMBL4874419
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| Formula |
C14H23N5O2
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| Molecular Weight |
293.371
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| Canonical SMILES |
CC(C)Nc1nc(N[C@H]2CC[C@H](O)CC2)ncc1C(N)=O
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| InChI |
InChI=1S/C14H23N5O2/c1-8(2)17-13-11(12(15)21)7-16-14(19-13)18-9-3-5-10(20)6-4-9/h7-10,20H,3-6H2,1-2H3,(H2,15,21)(H2,16,17,18,19)/t9-,10-
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| InChIKey |
NSPCSJPGLMJDCZ-MGCOHNPYSA-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