General Information of the Compound
| Compound ID |
CP0917578
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| Compound Name |
US9120797, 36
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| Structure |
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| Formula |
C26H32N2O
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| Molecular Weight |
388.555
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| Canonical SMILES |
Cc1ccc2[nH]c3c(c2c1)CC(C)OC31CCC(c2ccccc2)(N(C)C)CC1
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| InChI |
InChI=1S/C26H32N2O/c1-18-10-11-23-21(16-18)22-17-19(2)29-26(24(22)27-23)14-12-25(13-15-26,28(3)4)20-8-6-5-7-9-20/h5-11,16,19,27H,12-15,17H2,1-4H3
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| InChIKey |
FJCNUXXAHZVGIR-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