General Information of the Compound
| Compound ID |
CP0306982
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| Compound Name |
(3-Methyl-quinolin-4-yl)-(6-piperidin-1-yl-hexyl)-amine; Oxalic acid
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| Structure |
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| Formula |
C21H31N3
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| Molecular Weight |
325.5
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| Canonical SMILES |
Cc1cnc2ccccc2c1NCCCCCCN1CCCCC1
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| InChI |
InChI=1S/C21H31N3/c1-18-17-23-20-12-6-5-11-19(20)21(18)22-13-7-2-3-8-14-24-15-9-4-10-16-24/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3,(H,22,23)
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| InChIKey |
DDWXFEAPUBSMTJ-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