General Information of the Compound
| Compound ID |
CP0438896
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| Compound Name |
US9181230, 52
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
CCOc1ccc(cn1)-c1nc2ccc(cc2o1)[C@@H]1CNCCO1
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| InChI |
InChI=1S/C18H19N3O3/c1-2-22-17-6-4-13(10-20-17)18-21-14-5-3-12(9-15(14)24-18)16-11-19-7-8-23-16/h3-6,9-10,16,19H,2,7-8,11H2,1H3/t16-/m0/s1
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| InChIKey |
KTWURAHJKZUHLR-INIZCTEOSA-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: PT03501, Trace amine-associated receptor 1