General Information of the Compound
| Compound ID |
CP0039585
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| Compound Name |
(1S,5S,6S)-1-(3,4-Dichlorophenyl)-6-[(ethyloxy)methyl]-3-azabicyclo-[3.1.0]hexane
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| Structure |
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| Formula |
C14H17Cl2NO
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| Molecular Weight |
286.202
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| Canonical SMILES |
CCOC[C@H]1[C@@H]2CNC[C@]12c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C14H17Cl2NO/c1-2-18-7-11-10-6-17-8-14(10,11)9-3-4-12(15)13(16)5-9/h3-5,10-11,17H,2,6-8H2,1H3/t10-,11-,14+/m0/s1
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| InChIKey |
IBZJKEOJOGAMGJ-COPLHBTASA-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