General Information of the Compound
| Compound ID |
CP0404279
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| Compound Name |
8-chloro-3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one
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| Structure |
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| Formula |
C13H12ClNO
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| Molecular Weight |
233.698
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| Canonical SMILES |
Clc1ccc2N3C=CC(=O)CC3CCc2c1
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| InChI |
InChI=1S/C13H12ClNO/c14-10-2-4-13-9(7-10)1-3-11-8-12(16)5-6-15(11)13/h2,4-7,11H,1,3,8H2
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| InChIKey |
MIDWATCAIIMLGJ-UHFFFAOYSA-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