General Information of the Compound
| Compound ID |
CP0944518
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| Compound Name |
Octanedioic acid hydroxyamide (10-hydroxy-14-methyl-5-oxo-5,7,8,13,13b,14-hexahydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-3-yl)-amide
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| Structure |
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| Formula |
C27H31N5O5
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| Molecular Weight |
505.575
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| Canonical SMILES |
CN1c2ccc(NC(=O)CCCCCCC(=O)NO)cc2C(=O)N2CCc3c([nH]c4ccc(O)cc34)C21
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| InChI |
InChI=1S/C27H31N5O5/c1-31-22-11-8-16(28-23(34)6-4-2-3-5-7-24(35)30-37)14-20(22)27(36)32-13-12-18-19-15-17(33)9-10-21(19)29-25(18)26(31)32/h8-11,14-15,26,29,33,37H,2-7,12-13H2,1H3,(H,28,34)(H,30,35)
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| InChIKey |
OKMUNVLPDJTEGE-UHFFFAOYSA-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