General Information of the Compound
| Compound ID |
CP0916974
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| Compound Name |
SID144191280
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| Formula |
C24H21F2N3O
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| Molecular Weight |
405.448
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| Canonical SMILES |
O=C(Nc1cccc(F)c1)N1C[C@@H]2N[C@H](C1)[C@@H]2c1ccc(-c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C24H21F2N3O/c25-18-10-8-16(9-11-18)15-4-6-17(7-5-15)23-21-13-29(14-22(23)28-21)24(30)27-20-3-1-2-19(26)12-20/h1-12,21-23,28H,13-14H2,(H,27,30)/t21-,22+,23+
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| InChIKey |
VTMIAWADHDGBGP-JKHIJQBDSA-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