General Information of the Compound
| Compound ID |
CP0308587
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| Compound Name |
2-(3-chlorophenyl)-N-(pyridin-4-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C19H13ClN4
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| Molecular Weight |
332.794
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| Canonical SMILES |
Clc1cccc(c1)-c1nc(Nc2ccncc2)c2ccccc2n1
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| InChI |
InChI=1S/C19H13ClN4/c20-14-5-3-4-13(12-14)18-23-17-7-2-1-6-16(17)19(24-18)22-15-8-10-21-11-9-15/h1-12H,(H,21,22,23,24)
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| InChIKey |
JMPWLOIXVCFSLH-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