General Information of the Compound
| Compound ID |
CP0481878
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| Compound Name |
CHEMBL3401684
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| Formula |
C29H37N5O3
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| Molecular Weight |
503.647
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| Canonical SMILES |
CNC(=O)c1ccc(cc1)N1CCN([C@H](C)C1)c1cccc(n1)C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2
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| InChI |
InChI=1S/C29H37N5O3/c1-18-17-33(23-8-6-20(7-9-23)27(35)30-2)10-11-34(18)25-5-3-4-24(31-25)28(36)32-26-21-12-19-13-22(26)16-29(37,14-19)15-21/h3-9,18-19,21-22,26,37H,10-17H2,1-2H3,(H,30,35)(H,32,36)/t18-,19?,21?,22?,26-,29-/m1/s1
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| InChIKey |
NFDSSHSMSUYGFI-UPWAMXOQSA-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