General Information of the Compound
Compound ID |
CP0207083
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Compound Name |
4-Anilinopyrido[3,4-d]pyrimidine 20
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Structure |
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Formula |
C19H16BrN5O3
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Molecular Weight |
442.273
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Canonical SMILES |
CCOC(=O)\C=C\C(=O)Nc1cc2c(Nc3cccc(Br)c3)ncnc2cn1
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InChI |
InChI=1S/C19H16BrN5O3/c1-2-28-18(27)7-6-17(26)25-16-9-14-15(10-21-16)22-11-23-19(14)24-13-5-3-4-12(20)8-13/h3-11H,2H2,1H3,(H,21,25,26)(H,22,23,24)/b7-6+
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InChIKey |
GSAMPEADMMYOLW-VOTSOKGWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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