General Information of the Compound
| Compound ID |
CP0487944
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| Compound Name |
CHEMBL3357791
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| Formula |
C23H29N
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| Molecular Weight |
319.492
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| Canonical SMILES |
C1C[C@H](CC[C@H]1NC1CCc2ccccc2CC1)c1ccccc1
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| InChI |
InChI=1S/C23H29N/c1-2-6-18(7-3-1)21-12-16-23(17-13-21)24-22-14-10-19-8-4-5-9-20(19)11-15-22/h1-9,21-24H,10-17H2/t21-,23+
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| InChIKey |
NWGKQRBTWLCEFA-DKXQDJALSA-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