General Information of the Compound
| Compound ID |
CP0391397
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| Compound Name |
4-[(3-Bromophenyl)amino]pyrazino[2,3-g]quinazoline
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| Structure |
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| Formula |
C16H10BrN5
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| Molecular Weight |
352.195
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| Canonical SMILES |
Brc1cccc(Nc2ncnc3cc4nccnc4cc23)c1
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| InChI |
InChI=1S/C16H10BrN5/c17-10-2-1-3-11(6-10)22-16-12-7-14-15(19-5-4-18-14)8-13(12)20-9-21-16/h1-9H,(H,20,21,22)
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| InChIKey |
ZZAZKOOJVIBTOP-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