General Information of the Compound
| Compound ID |
CP0418441
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| Compound Name |
N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide
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| Structure |
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| Formula |
C24H28N2O2
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| Molecular Weight |
376.5
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| Canonical SMILES |
CCOc1ccc2n3CCCc4ccccc4-c3c(CCNC(=O)CC)c2c1
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| InChI |
InChI=1S/C24H28N2O2/c1-3-23(27)25-14-13-20-21-16-18(28-4-2)11-12-22(21)26-15-7-9-17-8-5-6-10-19(17)24(20)26/h5-6,8,10-12,16H,3-4,7,9,13-15H2,1-2H3,(H,25,27)
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| InChIKey |
WUBIXKRGXDVHCT-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B