General Information of the Compound
| Compound ID |
CP0566035
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| Compound Name |
4-(2-methylphenyl)-N-phenyl-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 |
C26H23N5O
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| Molecular Weight |
421.504
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| Canonical SMILES |
Cc1ccccc1-c1nc(nc2CCN(Cc12)C(=O)Nc1ccccc1)-c1cccnc1
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| InChI |
InChI=1S/C26H23N5O/c1-18-8-5-6-12-21(18)24-22-17-31(26(32)28-20-10-3-2-4-11-20)15-13-23(22)29-25(30-24)19-9-7-14-27-16-19/h2-12,14,16H,13,15,17H2,1H3,(H,28,32)
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| InChIKey |
GIODXTFZELVTOA-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