General Information of the Compound
Compound ID |
CP0912095
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Compound Name |
rac-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptane-1-carboxamide
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Structure |
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Formula |
C13H14Cl2N2O
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Molecular Weight |
285.174
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Canonical SMILES |
NC(=O)[C@@]12CNCC[C@]1(c1ccc(Cl)c(Cl)c1)C2
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InChI |
InChI=1S/C13H14Cl2N2O/c14-9-2-1-8(5-10(9)15)12-3-4-17-7-13(12,6-12)11(16)18/h1-2,5,17H,3-4,6-7H2,(H2,16,18)/t12-,13-/m1/s1
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InChIKey |
RFTBXAYWUQYHOQ-CHWSQXEVSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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