General Information of the Compound
| Compound ID |
CP0520279
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| Compound Name |
US8802673, 58
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| Structure |
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| Formula |
C15H15Cl2N3O
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| Molecular Weight |
324.211
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| Canonical SMILES |
Clc1cnc(Nc2ccc(cc2)[C@H]2CNCCO2)c(Cl)c1
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| InChI |
InChI=1S/C15H15Cl2N3O/c16-11-7-13(17)15(19-8-11)20-12-3-1-10(2-4-12)14-9-18-5-6-21-14/h1-4,7-8,14,18H,5-6,9H2,(H,19,20)/t14-/m1/s1
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| InChIKey |
NFBVMVJDOANMCC-CQSZACIVSA-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT06968, Trace amine-associated receptor 7b