General Information of the Compound
| Compound ID |
CP0565822
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| Compound Name |
2-bromo-6-(7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-ylamino)phenol
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| Formula |
C16H12BrN3O3
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| Molecular Weight |
374.194
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| Canonical SMILES |
Oc1c(Br)cccc1Nc1ncnc2cc3OCCOc3cc12
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| InChI |
InChI=1S/C16H12BrN3O3/c17-10-2-1-3-11(15(10)21)20-16-9-6-13-14(23-5-4-22-13)7-12(9)18-8-19-16/h1-3,6-8,21H,4-5H2,(H,18,19,20)
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| InChIKey |
KGQFBQDSKGKTHM-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