General Information of the Compound
Compound ID |
CP0378124
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Compound Name |
CHEMBL1774011
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Formula |
C25H28Cl3N3O2
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Molecular Weight |
508.877
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Canonical SMILES |
CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)C(Cc1ccc(Cl)cc1)NC(=O)Cc1cccc(Cl)c1Cl
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InChI |
InChI=1S/C25H28Cl3N3O2/c1-31-19-9-10-20(31)14-18(13-19)29-25(33)22(11-15-5-7-17(26)8-6-15)30-23(32)12-16-3-2-4-21(27)24(16)28/h2-8,18-20,22H,9-14H2,1H3,(H,29,33)(H,30,32)/t18-,19+,20-,22?
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InChIKey |
AMWCDWBVQYDHNU-GUERRHKQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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