General Information of the Compound
| Compound ID |
CP0576010
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| Compound Name |
N-cyclohexyl-N-methylquinolin-4-amine;hydrochloride
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| Structure |
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| Formula |
C16H21ClN2
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| Molecular Weight |
276.811
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| Canonical SMILES |
Cl.CN(C1CCCCC1)c1ccnc2ccccc12
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| InChI |
InChI=1S/C16H20N2.ClH/c1-18(13-7-3-2-4-8-13)16-11-12-17-15-10-6-5-9-14(15)16;/h5-6,9-13H,2-4,7-8H2,1H3;1H
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| InChIKey |
ZBHYZISMNMUPNY-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