General Information of the Compound
| Compound ID |
CP0513808
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| Compound Name |
N-cyclobutyl-2-(3,4-dichlorophenyl)cyclopentene-1-carboxamide
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| Structure |
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| Formula |
C16H17Cl2NO
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| Molecular Weight |
310.224
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| Canonical SMILES |
Clc1ccc(cc1Cl)C1=C(CCC1)C(=O)NC1CCC1
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| InChI |
InChI=1S/C16H17Cl2NO/c17-14-8-7-10(9-15(14)18)12-5-2-6-13(12)16(20)19-11-3-1-4-11/h7-9,11H,1-6H2,(H,19,20)
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| InChIKey |
MUJXFBPLIVKRBF-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