General Information of the Compound
| Compound ID |
CP0071413
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| Compound Name |
3-(2-(6-methylpyridin-2-yl)quinazolin-4-ylamino)benzamide
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| Structure |
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| Formula |
C21H17N5O
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| Molecular Weight |
355.401
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(Nc2cccc(c2)C(N)=O)c2ccccc2n1
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| InChI |
InChI=1S/C21H17N5O/c1-13-6-4-11-18(23-13)21-25-17-10-3-2-9-16(17)20(26-21)24-15-8-5-7-14(12-15)19(22)27/h2-12H,1H3,(H2,22,27)(H,24,25,26)
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| InChIKey |
GTNLXSLOAUBPKE-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