General Information of the Compound
| Compound ID |
CP0409856
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| Compound Name |
5-chloro-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C20H17ClN4O2
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| Molecular Weight |
380.835
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| Canonical SMILES |
Clc1ccc2N(CCc2c1)C(=O)Nc1ccc(OCc2ccccn2)nc1
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| InChI |
InChI=1S/C20H17ClN4O2/c21-15-4-6-18-14(11-15)8-10-25(18)20(26)24-16-5-7-19(23-12-16)27-13-17-3-1-2-9-22-17/h1-7,9,11-12H,8,10,13H2,(H,24,26)
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| InChIKey |
ODLQXWMYQDSIKI-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C