General Information of the Compound
| Compound ID |
CP0351659
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| Compound Name |
N-(1H-imidazol-5-ylmethyl)-6-methoxy-N-propan-2-ylpyridin-2-amine
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| Structure |
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| Formula |
C13H18N4O
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| Molecular Weight |
246.314
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| Canonical SMILES |
COc1cccc(n1)N(Cc1cnc[nH]1)C(C)C
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| InChI |
InChI=1S/C13H18N4O/c1-10(2)17(8-11-7-14-9-15-11)12-5-4-6-13(16-12)18-3/h4-7,9-10H,8H2,1-3H3,(H,14,15)
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| InChIKey |
HXJNMJJXCIYGOW-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: PT03501, Trace amine-associated receptor 1
Protein ID: PT04763, Trace amine-associated receptor 1
Protein ID: PT03226, Trace amine-associated receptor 1