General Information of the Compound
| Compound ID |
CP0566900
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| Compound Name |
CHEMBL4874549
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| Formula |
C15H25N5O2
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| Molecular Weight |
307.398
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| Canonical SMILES |
CC(C)(C)Nc1nc(N[C@H]2CC[C@H](O)CC2)ncc1C(N)=O
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| InChI |
InChI=1S/C15H25N5O2/c1-15(2,3)20-13-11(12(16)22)8-17-14(19-13)18-9-4-6-10(21)7-5-9/h8-10,21H,4-7H2,1-3H3,(H2,16,22)(H2,17,18,19,20)/t9-,10-
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| InChIKey |
BLWZIEOGNLHMEX-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