General Information of the Compound
| Compound ID |
CP0311142
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| Compound Name |
4-N-(3-methylphenyl)-6-N-[2-(morpholin-4-yl)ethyl]pyrido[3,4-d]pyrimidine-4,6-diamine
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| Structure |
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| Formula |
C20H24N6O
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| Molecular Weight |
364.453
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| Canonical SMILES |
Cc1cccc(Nc2ncnc3cnc(NCCN4CCOCC4)cc23)c1
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| InChI |
InChI=1S/C20H24N6O/c1-15-3-2-4-16(11-15)25-20-17-12-19(22-13-18(17)23-14-24-20)21-5-6-26-7-9-27-10-8-26/h2-4,11-14H,5-10H2,1H3,(H,21,22)(H,23,24,25)
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| InChIKey |
NSTUOVNEBPHBFU-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