General Information of the Compound
| Compound ID |
CP0402033
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| Compound Name |
(7S)-14-fluoro-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one
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| Structure |
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| Formula |
C19H18FN5O2
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| Molecular Weight |
367.384
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| Canonical SMILES |
C[C@H]1CCCOc2cc(F)ccc2C(=O)Nc2cccc(n2)-c2nncn12
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| InChI |
InChI=1S/C19H18FN5O2/c1-12-4-3-9-27-16-10-13(20)7-8-14(16)19(26)23-17-6-2-5-15(22-17)18-24-21-11-25(12)18/h2,5-8,10-12H,3-4,9H2,1H3,(H,22,23,26)/t12-/m0/s1
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| InChIKey |
YWZMDKLWMFIBSN-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