General Information of the Compound
| Compound ID |
CP0487514
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| Compound Name |
CHEMBL2414655
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| Formula |
C26H32N6O4
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| Molecular Weight |
492.58
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| Canonical SMILES |
CN1CCN(CC1=O)C(=O)C[C@H]1CC[C@@H](CC1)c1ccc(cc1)N1CCOc2ncnc(N)c2C1=O
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| InChI |
InChI=1S/C26H32N6O4/c1-30-10-11-31(15-22(30)34)21(33)14-17-2-4-18(5-3-17)19-6-8-20(9-7-19)32-12-13-36-25-23(26(32)35)24(27)28-16-29-25/h6-9,16-18H,2-5,10-15H2,1H3,(H2,27,28,29)/t17-,18-
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| InChIKey |
LZAIGCZEEXVVAC-IYARVYRRSA-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