General Information of the Compound
Compound ID |
CP0456292
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Compound Name |
N-(3-ethylphenyl)-4-(2-hydroxyphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
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Structure |
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Formula |
C27H25N5O2
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Molecular Weight |
451.53
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Canonical SMILES |
CCc1cccc(NC(=O)N2CCc3nc(nc(c3C2)-c2ccccc2O)-c2cccnc2)c1
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InChI |
InChI=1S/C27H25N5O2/c1-2-18-7-5-9-20(15-18)29-27(34)32-14-12-23-22(17-32)25(21-10-3-4-11-24(21)33)31-26(30-23)19-8-6-13-28-16-19/h3-11,13,15-16,33H,2,12,14,17H2,1H3,(H,29,34)
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InChIKey |
RZWHNFSBSJDLES-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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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