General Information of the Compound
Compound ID |
CP0467062
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Compound Name |
10-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)decyl 3-(2-acetamidoethyl)-5-methoxy-1Hindole-2-carboxylate
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Structure |
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Formula |
C38H50N4O8
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Molecular Weight |
690.838
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Canonical SMILES |
COc1ccc2[nH]c(C(=O)OCCCCCCCCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1
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InChI |
InChI=1S/C38H50N4O8/c1-25(43)39-19-17-29-31-23-27(47-3)13-15-33(31)41-35(29)37(45)49-21-11-9-7-5-6-8-10-12-22-50-38(46)36-30(18-20-40-26(2)44)32-24-28(48-4)14-16-34(32)42-36/h13-16,23-24,41-42H,5-12,17-22H2,1-4H3,(H,39,43)(H,40,44)
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InChIKey |
MQMONLGSMOKNDI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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