General Information of the Compound
| Compound ID |
CP0533063
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| Compound Name |
(S)-3-methyl-2'-((2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-5',7'-dihydrospiro[imidazolidine-4,6'-indeno[5,6-d]oxazole]-2,5-dione
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| Structure |
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| Formula |
C26H20N6O4
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| Molecular Weight |
480.484
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@@]11Cc2cc3nc(Cn4c5ccccc5n(-c5ccccn5)c4=O)oc3cc2C1
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| InChI |
InChI=1S/C26H20N6O4/c1-30-24(34)29-23(33)26(30)12-15-10-17-20(11-16(15)13-26)36-22(28-17)14-31-18-6-2-3-7-19(18)32(25(31)35)21-8-4-5-9-27-21/h2-11H,12-14H2,1H3,(H,29,33,34)/t26-/m0/s1
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| InChIKey |
QEWNBTDBFADXMF-SANMLTNESA-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