General Information of the Compound
| Compound ID |
CP0478176
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| Compound Name |
US9012651, 241
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| Structure |
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| Formula |
C23H29FN2O
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| Molecular Weight |
368.496
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)C#Cc1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C23H29FN2O/c1-16(2)22(15-27)25-14-21-20(24)13-12-19(26-21)11-8-17-6-9-18(10-7-17)23(3,4)5/h6-7,9-10,12-13,16,22,25,27H,14-15H2,1-5H3/t22-/m0/s1
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| InChIKey |
GMNLGAWVOONGQX-QFIPXVFZSA-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