General Information of the Compound
Compound ID
CP0497174
Compound Name
2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(2-morpholinoethyl)-1H-indole
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Structure
Formula
C24H25ClN4O2
Molecular Weight
436.943
Canonical SMILES
Clc1ccc(CCc2noc(n2)-c2cc3c(CCN4CCOCC4)cccc3[nH]2)cc1
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InChI
InChI=1S/C24H25ClN4O2/c25-19-7-4-17(5-8-19)6-9-23-27-24(31-28-23)22-16-20-18(2-1-3-21(20)26-22)10-11-29-12-14-30-15-13-29/h1-5,7-8,16,26H,6,9-15H2
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InChIKey
NYXUUBZEASACKZ-UHFFFAOYSA-N
Physicochemical Property
logP
4.5312
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
67.18
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
31

"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: 136043785
ChEMBL ID
CHEMBL209945
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: PT01360, Nociceptin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
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