General Information of the Compound
| Compound ID |
CP0403559
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| Compound Name |
N-[2-[[6-[(4-fluorophenyl)methyl]-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]ethyl]acetamide
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| Structure |
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| Formula |
C23H25FN6O
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| Molecular Weight |
420.492
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| Canonical SMILES |
CC(=O)NCCNc1nc(nc2CCN(Cc3ccc(F)cc3)Cc12)-c1ccccn1
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| InChI |
InChI=1S/C23H25FN6O/c1-16(31)25-11-12-27-22-19-15-30(14-17-5-7-18(24)8-6-17)13-9-20(19)28-23(29-22)21-4-2-3-10-26-21/h2-8,10H,9,11-15H2,1H3,(H,25,31)(H,27,28,29)
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| InChIKey |
UDIXBLYBCJKBOV-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