General Information of the Compound
| Compound ID |
CP0963832
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| Compound Name |
US9221831, 70
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| Structure |
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| Formula |
C32H37N5O3
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| Molecular Weight |
539.68
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| Canonical SMILES |
CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(-c5nn[nH]n5)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
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| InChI |
InChI=1S/C32H37N5O3/c1-38-32-12-11-30(16-23(32)19-39-18-21-5-3-2-4-6-21)25-15-22-9-10-24(28-33-35-36-34-28)27-26(22)31(30,29(32)40-27)13-14-37(25)17-20-7-8-20/h2-6,9-10,20,23,25,29H,7-8,11-19H2,1H3,(H,33,34,35,36)/t23-,25-,29-,30-,31+,32-/m1/s1
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| InChIKey |
KJEGDIQWAMKKMD-ZZVPPEEFSA-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