General Information of the Compound
| Compound ID |
CP0882192
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| Compound Name |
(R)-2-amino-5-oxo-4-phenyl-7-((R)-1-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
C[C@H](c1ccccc1)N1CC(=O)C2=C(C1)OC(N)=C(C#N)[C@H]2c1ccccc1
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| InChI |
InChI=1S/C23H21N3O2/c1-15(16-8-4-2-5-9-16)26-13-19(27)22-20(14-26)28-23(25)18(12-24)21(22)17-10-6-3-7-11-17/h2-11,15,21H,13-14,25H2,1H3/t15-,21-/m1/s1
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| InChIKey |
CEQKYQRKQFTTBN-QVKFZJNVSA-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