General Information of the Compound
| Compound ID |
CP0401990
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| Compound Name |
6-chloro-N-methyl-2-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C17H22ClN5
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| Molecular Weight |
331.851
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| Canonical SMILES |
CNc1nc(nc2ccc(Cl)cc12)N1CCC2(CCN(C)C2)C1
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| InChI |
InChI=1S/C17H22ClN5/c1-19-15-13-9-12(18)3-4-14(13)20-16(21-15)23-8-6-17(11-23)5-7-22(2)10-17/h3-4,9H,5-8,10-11H2,1-2H3,(H,19,20,21)
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| InChIKey |
QIOUDBNJTQKJBH-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