General Information of the Compound
| Compound ID |
CP0400767
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| Compound Name |
4-(2-anilinoquinazolin-6-yl)oxy-N-methylpyridine-2-carboxamide
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| Structure |
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| Formula |
C21H17N5O2
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| Molecular Weight |
371.4
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| Canonical SMILES |
CNC(=O)c1cc(Oc2ccc3nc(Nc4ccccc4)ncc3c2)ccn1
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| InChI |
InChI=1S/C21H17N5O2/c1-22-20(27)19-12-17(9-10-23-19)28-16-7-8-18-14(11-16)13-24-21(26-18)25-15-5-3-2-4-6-15/h2-13H,1H3,(H,22,27)(H,24,25,26)
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| InChIKey |
KLGCARLRFLDLDP-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