General Information of the Compound
| Compound ID |
CP0509936
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| Compound Name |
5-bromo-7-nitro-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C14H11BrN4O3
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| Molecular Weight |
363.171
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| Canonical SMILES |
[O-][N+](=O)c1cc(Br)cc2CCN(C(=O)Nc3cccnc3)c12
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| InChI |
InChI=1S/C14H11BrN4O3/c15-10-6-9-3-5-18(13(9)12(7-10)19(21)22)14(20)17-11-2-1-4-16-8-11/h1-2,4,6-8H,3,5H2,(H,17,20)
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| InChIKey |
GCSYFCZMBMXWCC-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