General Information of the Compound
| Compound ID |
CP0467064
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| Compound Name |
3-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)propyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate
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| Structure |
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| Formula |
C31H36N4O8
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| Molecular Weight |
592.649
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| Canonical SMILES |
COc1ccc2[nH]c(C(=O)OCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1
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| InChI |
InChI=1S/C31H36N4O8/c1-18(36)32-12-10-22-24-16-20(40-3)6-8-26(24)34-28(22)30(38)42-14-5-15-43-31(39)29-23(11-13-33-19(2)37)25-17-21(41-4)7-9-27(25)35-29/h6-9,16-17,34-35H,5,10-15H2,1-4H3,(H,32,36)(H,33,37)
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| InChIKey |
VYMXAIGTLQIBJQ-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