General Information of the Compound
| Compound ID |
CP0453550
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| Compound Name |
5-(dimethylamino)-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C16H18N4O
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| Molecular Weight |
282.347
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| Canonical SMILES |
CN(C)c1ccc2N(CCc2c1)C(=O)Nc1cccnc1
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| InChI |
InChI=1S/C16H18N4O/c1-19(2)14-5-6-15-12(10-14)7-9-20(15)16(21)18-13-4-3-8-17-11-13/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,21)
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| InChIKey |
CBDUBPRIZSXHOV-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