General Information of the Compound
| Compound ID |
CP0371365
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| Compound Name |
(2-Piperidin-1-yl-ethyl)-quinolin-4-yl-amine; Oxalic acid
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| Structure |
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| Formula |
C16H21N3
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| Molecular Weight |
255.365
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| Canonical SMILES |
C(CN1CCCCC1)Nc1ccnc2ccccc12
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| InChI |
InChI=1S/C16H21N3/c1-4-11-19(12-5-1)13-10-18-16-8-9-17-15-7-3-2-6-14(15)16/h2-3,6-9H,1,4-5,10-13H2,(H,17,18)
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| InChIKey |
KPSFNCKPJLRCDE-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