General Information of the Compound
| Compound ID |
CP0189537
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| Compound Name |
CHEMBL4852680
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| Formula |
C18H29N5O3
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| Molecular Weight |
363.462
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| Canonical SMILES |
CO[C@H]1CC[C@@H](CC1)Nc1ncc(C(N)=O)c(N[C@H]2CCC[C@@H](O)C2)n1
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| InChI |
InChI=1S/C18H29N5O3/c1-26-14-7-5-11(6-8-14)22-18-20-10-15(16(19)25)17(23-18)21-12-3-2-4-13(24)9-12/h10-14,24H,2-9H2,1H3,(H2,19,25)(H2,20,21,22,23)/t11-,12-,13+,14-/m0/s1
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| InChIKey |
DNQLQDZACRVRIW-FQUUOJAGSA-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