General Information of the Compound
Compound ID
CP0467062
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
Formula
C38H50N4O8
Molecular Weight
690.838
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
Physicochemical Property
logP
6.1582
Rotatable Bonds
21
Heavy Atom Count
50
Polar Areas
160.84
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Complexity
50

"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: 44424021
ChEMBL ID
CHEMBL388141
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 = 24.17 nM
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   LI
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   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 = 15.43 nM
   TI
   LI
   LO
   TS