General Information of the Compound
| Compound ID |
CP0514648
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| Compound Name |
US9434725, 225
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| Structure |
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| Formula |
C21H20N8O
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| Molecular Weight |
400.446
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| Canonical SMILES |
Cc1cncc(n1)-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCC[C@H](N)C1=O
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| InChI |
InChI=1S/C21H20N8O/c1-13-9-23-12-17(26-13)16-8-18-14(10-24-16)11-25-29(18)20-6-2-5-19(27-20)28-7-3-4-15(22)21(28)30/h2,5-6,8-12,15H,3-4,7,22H2,1H3/t15-/m0/s1
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| InChIKey |
URRUOKGGTGKOSU-HNNXBMFYSA-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