General Information of the Compound
| Compound ID |
CP0502115
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| Compound Name |
N-(3-bromophenyl)phthalazin-1-amine
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| Structure |
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| Formula |
C14H10BrN3
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| Molecular Weight |
300.159
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| Canonical SMILES |
Brc1cccc(Nc2nncc3ccccc23)c1
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| InChI |
InChI=1S/C14H10BrN3/c15-11-5-3-6-12(8-11)17-14-13-7-2-1-4-10(13)9-16-18-14/h1-9H,(H,17,18)
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| InChIKey |
GTYRWVZYZNJYJM-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