General Information of the Compound
Compound ID
CP0492563
Compound Name
Benzo[b]thiophene-2-carboxylic acid (2-benzylsulfanyl-phenyl)-(2-dimethylamino-ethyl)-amide
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Structure
Formula
C26H26N2OS2
Molecular Weight
446.641
Canonical SMILES
CN(C)CCN(C(=O)c1cc2ccccc2s1)c1ccccc1SCc1ccccc1
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InChI
InChI=1S/C26H26N2OS2/c1-27(2)16-17-28(26(29)25-18-21-12-6-8-14-23(21)31-25)22-13-7-9-15-24(22)30-19-20-10-4-3-5-11-20/h3-15,18H,16-17,19H2,1-2H3
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InChIKey
QMEMHVHMFKSLBE-UHFFFAOYSA-N
Physicochemical Property
logP
6.402
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
23.55
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
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: 10003722
SID: 14983574
ChEMBL ID
CHEMBL319562
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: PT01611, Neuropeptide Y receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000456 SMS-KAN Homo sapiens (Human)  1
1
IC50 > 10000 nM
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