General Information of the Compound
| Compound ID |
CP0556581
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| Compound Name |
US9029370, 45
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| Structure |
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| Formula |
C19H19ClN4O3
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| Molecular Weight |
386.839
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| Canonical SMILES |
COc1ccc(cc1NC(=O)Nc1ccc(cc1Cl)[C@@H]1CNCCO1)C#N
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| InChI |
InChI=1S/C19H19ClN4O3/c1-26-17-5-2-12(10-21)8-16(17)24-19(25)23-15-4-3-13(9-14(15)20)18-11-22-6-7-27-18/h2-5,8-9,18,22H,6-7,11H2,1H3,(H2,23,24,25)/t18-/m0/s1
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| InChIKey |
UADAZOLRCDZCAL-SFHVURJKSA-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