General Information of the Compound
| Compound ID |
CP0375925
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| Compound Name |
CHEMBL2414657
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| Formula |
C24H29N5O4
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| Molecular Weight |
451.527
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| Canonical SMILES |
Nc1ncnc2OCCN(c3ccc(cc3)[C@H]3CC[C@H](CC(=O)N4CC(O)C4)CC3)C(=O)c12
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| InChI |
InChI=1S/C24H29N5O4/c25-22-21-23(27-14-26-22)33-10-9-29(24(21)32)18-7-5-17(6-8-18)16-3-1-15(2-4-16)11-20(31)28-12-19(30)13-28/h5-8,14-16,19,30H,1-4,9-13H2,(H2,25,26,27)/t15-,16-
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| InChIKey |
VEDITWUKRVWHQW-WKILWMFISA-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