General Information of the Compound
| Compound ID |
CP0378738
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| Compound Name |
1-(1-(4-tert-butoxyphenyl)cyclohexyl)ethanamine
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| Structure |
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| Formula |
C18H29NO
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| Molecular Weight |
275.436
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| Canonical SMILES |
CC(N)C1(CCCCC1)c1ccc(OC(C)(C)C)cc1
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| InChI |
InChI=1S/C18H29NO/c1-14(19)18(12-6-5-7-13-18)15-8-10-16(11-9-15)20-17(2,3)4/h8-11,14H,5-7,12-13,19H2,1-4H3
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| InChIKey |
HULJRWTYZFVYPA-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
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter