General Information of the Compound
| Compound ID |
CP0467063
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| Compound Name |
9-(benzoyloxy)nonyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate
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| Structure |
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| Formula |
C30H38N2O6
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| Molecular Weight |
522.642
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| Canonical SMILES |
COc1ccc2[nH]c(C(=O)OCCCCCCCCCOC(=O)c3ccccc3)c(CCNC(C)=O)c2c1
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| InChI |
InChI=1S/C30H38N2O6/c1-22(33)31-18-17-25-26-21-24(36-2)15-16-27(26)32-28(25)30(35)38-20-12-7-5-3-4-6-11-19-37-29(34)23-13-9-8-10-14-23/h8-10,13-16,21,32H,3-7,11-12,17-20H2,1-2H3,(H,31,33)
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| InChIKey |
UTHHEYKEDWJWGE-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