General Information of the Compound
| Compound ID |
CP0384026
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| Compound Name |
4-[(Phenylmethyl)amino]-pyrido[4,3-d]pyrimidine
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| Structure |
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| Formula |
C14H12N4
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| Molecular Weight |
236.278
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| Canonical SMILES |
C(Nc1ncnc2ccncc12)c1ccccc1
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| InChI |
InChI=1S/C14H12N4/c1-2-4-11(5-3-1)8-16-14-12-9-15-7-6-13(12)17-10-18-14/h1-7,9-10H,8H2,(H,16,17,18)
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| InChIKey |
XZPCYVKAGQFORE-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