General Information of the Compound
| Compound ID |
CP0481210
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| Compound Name |
US10501411, Example 299
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| Structure |
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| Formula |
C20H20N4O2
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| Molecular Weight |
348.406
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| Canonical SMILES |
O=C(Nc1ccc(cc1)C1CNCCO1)c1ccn(n1)-c1ccccc1
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| InChI |
InChI=1S/C20H20N4O2/c25-20(18-10-12-24(23-18)17-4-2-1-3-5-17)22-16-8-6-15(7-9-16)19-14-21-11-13-26-19/h1-10,12,19,21H,11,13-14H2,(H,22,25)
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| InChIKey |
HGERVBWCKKJBMC-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: PT03226, Trace amine-associated receptor 1