General Information of the Compound
| Compound ID |
CP0574945
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| Compound Name |
CHEMBL4872488
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| Formula |
C20H22ClNO
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| Molecular Weight |
327.855
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| Canonical SMILES |
Clc1ccc(NC(=O)C[C@H]2CC[C@H](CC2)c2ccccc2)cc1
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| InChI |
InChI=1S/C20H22ClNO/c21-18-10-12-19(13-11-18)22-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-5,10-13,15,17H,6-9,14H2,(H,22,23)/t15-,17+
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| InChIKey |
LLEWXHXSCAAZRI-WOVMCDHWSA-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