General Information of the Compound
| Compound ID |
CP0055354
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| Compound Name |
2-[(5-cyanopyridin-2-yl)amino]-N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]acetamide
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| Structure |
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| Formula |
C15H16N6O2
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| Molecular Weight |
312.333
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| Canonical SMILES |
O=C(CNc1ccc(cn1)C#N)NCC(=O)N1CCC[C@H]1C#N
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| InChI |
InChI=1S/C15H16N6O2/c16-6-11-3-4-13(18-8-11)19-9-14(22)20-10-15(23)21-5-1-2-12(21)7-17/h3-4,8,12H,1-2,5,9-10H2,(H,18,19)(H,20,22)/t12-/m0/s1
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| InChIKey |
FFDPUUZDAMRRCD-LBPRGKRZSA-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