General Information of the Compound
| Compound ID |
CP0922565
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| Compound Name |
8-methoxy-3,4-dihydroquinazolin-2-amine hydroiodide
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| Structure |
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| Formula |
C9H12IN3O
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| Molecular Weight |
305.119
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| Canonical SMILES |
COc1cccc2c1N=C(N)NC2.I
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| InChI |
InChI=1S/C9H11N3O.HI/c1-13-7-4-2-3-6-5-11-9(10)12-8(6)7;/h2-4H,5H2,1H3,(H3,10,11,12);1H
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| InChIKey |
GNIGPKZXCLGRFG-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