General Information of the Compound
Compound ID
CP0436065
Compound Name
8-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)octyl 3-(2-acetamidoethyl)-5-methoxy-1Hindole-2-carboxylate
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Structure
Formula
C36H46N4O8
Molecular Weight
662.784
Canonical SMILES
COc1ccc2[nH]c(C(=O)OCCCCCCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1
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InChI
InChI=1S/C36H46N4O8/c1-23(41)37-17-15-27-29-21-25(45-3)11-13-31(29)39-33(27)35(43)47-19-9-7-5-6-8-10-20-48-36(44)34-28(16-18-38-24(2)42)30-22-26(46-4)12-14-32(30)40-34/h11-14,21-22,39-40H,5-10,15-20H2,1-4H3,(H,37,41)(H,38,42)
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InChIKey
YOWUFRPYSNTMAB-UHFFFAOYSA-N
Physicochemical Property
logP
5.378
Rotatable Bonds
19
Heavy Atom Count
48
Polar Areas
160.84
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Complexity
48

"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).

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PubChem ID
CID: 16750566
SID: 26738692
ChEMBL ID
CHEMBL387655
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01843, Melatonin receptor type 1A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
Ki = 7.91 nM
   TI
   LI
   LO
   TS
Protein ID: PT02174, Melatonin receptor type 1B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
Ki = 7.92 nM
   TI
   LI
   LO
   TS