General Information of the Compound
| Compound ID |
CP0888302
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| Compound Name |
2-(2-(4,6-bis(phenylamino)-1,3,5-triazin-2-ylamino)ethoxy)ethanol hydrochloride
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| Structure |
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| Formula |
C19H23ClN6O2
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| Molecular Weight |
402.886
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| Canonical SMILES |
Cl.OCCOCCNc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1
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| InChI |
InChI=1S/C19H22N6O2.ClH/c26-12-14-27-13-11-20-17-23-18(21-15-7-3-1-4-8-15)25-19(24-17)22-16-9-5-2-6-10-16;/h1-10,26H,11-14H2,(H3,20,21,22,23,24,25);1H
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| InChIKey |
RLLSHEXEUDDGDF-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