General Information of the Compound
| Compound ID |
CP0480606
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| Compound Name |
6-chloro-5-ethyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C16H16ClN3O
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| Molecular Weight |
301.777
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| Canonical SMILES |
CCc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Cl
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| InChI |
InChI=1S/C16H16ClN3O/c1-2-11-8-12-5-7-20(15(12)9-14(11)17)16(21)19-13-4-3-6-18-10-13/h3-4,6,8-10H,2,5,7H2,1H3,(H,19,21)
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| InChIKey |
OUQBLYJEKPCIMP-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C