General Information of the Compound
| Compound ID |
CP0438929
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| Compound Name |
3-chlorophenyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate
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| Structure |
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| Formula |
C16H15Cl2N3O2
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| Molecular Weight |
352.221
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| Canonical SMILES |
Clc1cccc(OC(=O)N2CCN(CC2)c2ncccc2Cl)c1
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| InChI |
InChI=1S/C16H15Cl2N3O2/c17-12-3-1-4-13(11-12)23-16(22)21-9-7-20(8-10-21)15-14(18)5-2-6-19-15/h1-6,11H,7-10H2
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| InChIKey |
VGCOQJLQONFPQX-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: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1