General Information of the Compound
| Compound ID |
CP0489365
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| Compound Name |
N-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
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| Structure |
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| Formula |
C14H14ClN3
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| Molecular Weight |
259.74
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| Canonical SMILES |
Clc1ccc(Nc2ncc3CCCCc3n2)cc1
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| InChI |
InChI=1S/C14H14ClN3/c15-11-5-7-12(8-6-11)17-14-16-9-10-3-1-2-4-13(10)18-14/h5-9H,1-4H2,(H,16,17,18)
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| InChIKey |
WCVSUUTWFGVKIY-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