General Information of the Compound
| Compound ID |
CP0395758
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| Compound Name |
CHEMBL2414677
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| Formula |
C21H24N4O4
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| Molecular Weight |
396.447
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| Canonical SMILES |
Nc1ncnc2OCC(=O)N(Cc12)c1ccc(cc1)[C@H]1CC[C@H](CC(O)=O)CC1
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| InChI |
InChI=1S/C21H24N4O4/c22-20-17-10-25(18(26)11-29-21(17)24-12-23-20)16-7-5-15(6-8-16)14-3-1-13(2-4-14)9-19(27)28/h5-8,12-14H,1-4,9-11H2,(H,27,28)(H2,22,23,24)/t13-,14-
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| InChIKey |
HOOHPNKJMSXQJN-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