General Information of the Compound
Compound ID
CP0540336
Compound Name
N-benzyl-2-(2-thiophen-2-ylindol-1-yl)acetamide
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Structure
Formula
C21H18N2OS
Molecular Weight
346.455
Canonical SMILES
O=C(Cn1c(cc2ccccc12)-c1cccs1)NCc1ccccc1
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InChI
InChI=1S/C21H18N2OS/c24-21(22-14-16-7-2-1-3-8-16)15-23-18-10-5-4-9-17(18)13-19(23)20-11-6-12-25-20/h1-13H,14-15H2,(H,22,24)
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InChIKey
GVRQPZHEXGIECW-UHFFFAOYSA-N
Physicochemical Property
logP
4.6862
Rotatable Bonds
5
Heavy Atom Count
25
Polar Areas
34.03
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
25

"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: 20907257
ChEMBL ID
CHEMBL4083468
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: PT00934, High affinity nerve growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 > 9001 nM
   TI
   LI
   LO
   TS
Protein ID: PT00936, NT-3 growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 > 3000 nM
   TI
   LI
   LO
   TS