General Information of the Compound
| Compound ID |
CP0440577
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| Compound Name |
CHEMBL410730
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| Formula |
C24H37N7O4
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| Molecular Weight |
487.605
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| Canonical SMILES |
CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CCCC(=O)N[C@H]1CC[C@H](O)CC1
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| InChI |
InChI=1S/C24H37N7O4/c1-24(2,25)23(34)27-20(16-35-15-17-7-4-3-5-8-17)22-28-29-30-31(22)14-6-9-21(33)26-18-10-12-19(32)13-11-18/h3-5,7-8,18-20,32H,6,9-16,25H2,1-2H3,(H,26,33)(H,27,34)/t18-,19-,20-/m1/s1
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| InChIKey |
ZDOFXLSBOOGFCD-VAMGGRTRSA-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