General Information of the Compound
| Compound ID |
CP0469100
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| Compound Name |
CHEMBL1667950
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| Formula |
C36H31FN8O
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| Molecular Weight |
610.697
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| Canonical SMILES |
Cn1c(NC(=O)[C@H]2CC[C@@H](CC2)c2nc(-c3ccc4ccc(nc4c3F)-c3ccccc3)c3c(N)nccn23)nc2ccccc12
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| InChI |
InChI=1S/C36H31FN8O/c1-44-28-10-6-5-9-27(28)41-36(44)43-35(46)24-13-11-23(12-14-24)34-42-31(32-33(38)39-19-20-45(32)34)25-17-15-22-16-18-26(40-30(22)29(25)37)21-7-3-2-4-8-21/h2-10,15-20,23-24H,11-14H2,1H3,(H2,38,39)(H,41,43,46)/t23-,24-
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| InChIKey |
WYUNCPRJZROHRZ-RQNOJGIXSA-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