General Information of the Compound
| Compound ID |
CP0223055
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| Compound Name |
9-[(3-Bromophenyl)amino]-1H-pyrrolo[2,3-f]quinazoline
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| Formula |
C16H11BrN4
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| Molecular Weight |
339.196
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| Canonical SMILES |
Brc1cccc(Nc2ncnc3ccc4cc[nH]c4c23)c1
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| InChI |
InChI=1S/C16H11BrN4/c17-11-2-1-3-12(8-11)21-16-14-13(19-9-20-16)5-4-10-6-7-18-15(10)14/h1-9,18H,(H,19,20,21)
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| InChIKey |
DRORNTZBMUKMSZ-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