General Information of the Compound
| Compound ID |
CP0551290
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| Compound Name |
US8969325, 260
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| Structure |
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| Formula |
C24H29N3O3
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| Molecular Weight |
407.514
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| Canonical SMILES |
CCC1(CC)C[C@@H](NC(=O)Nc2ccc3CCC(=O)N(C)c3c2)c2ccccc2O1
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| InChI |
InChI=1S/C24H29N3O3/c1-4-24(5-2)15-19(18-8-6-7-9-21(18)30-24)26-23(29)25-17-12-10-16-11-13-22(28)27(3)20(16)14-17/h6-10,12,14,19H,4-5,11,13,15H2,1-3H3,(H2,25,26,29)/t19-/m1/s1
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| InChIKey |
YUGISKMSMHJEKZ-LJQANCHMSA-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