General Information of the Compound
| Compound ID |
CP0463594
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| Compound Name |
2-cyclopropyl-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C23H20N4
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| Molecular Weight |
352.441
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| Canonical SMILES |
C(Nc1nc(nc2cccc(-c3ccccc3)c12)C1CC1)c1ccccn1
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| InChI |
InChI=1S/C23H20N4/c1-2-7-16(8-3-1)19-10-6-11-20-21(19)23(27-22(26-20)17-12-13-17)25-15-18-9-4-5-14-24-18/h1-11,14,17H,12-13,15H2,(H,25,26,27)
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| InChIKey |
YCHLARAVEDTNCP-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