General Information of the Compound
| Compound ID |
CP0300477
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| Compound Name |
US8957093, 106
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| Structure |
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| Formula |
C33H30N2O3
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| Molecular Weight |
502.614
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| Canonical SMILES |
Cc1c(C)c2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O)C(=O)NCc1ccc(C)cc1
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| InChI |
InChI=1S/C33H30N2O3/c1-21-8-10-24(11-9-21)19-34-32(36)27-16-17-31-30(18-27)22(2)23(3)35(31)20-25-12-14-26(15-13-25)28-6-4-5-7-29(28)33(37)38/h4-18H,19-20H2,1-3H3,(H,34,36)(H,37,38)
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| InChIKey |
RTUKAUUBNBEYRL-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