General Information of the Compound
Compound ID
CP0417341
Compound Name
5-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]-1H-indole-2-carboxamide
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Structure
Formula
C19H20ClN3O
Molecular Weight
341.842
Canonical SMILES
CN(C)c1ccc(CCNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
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InChI
InChI=1S/C19H20ClN3O/c1-23(2)16-6-3-13(4-7-16)9-10-21-19(24)18-12-14-11-15(20)5-8-17(14)22-18/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,24)
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InChIKey
YEXZHRWGSJYAAA-UHFFFAOYSA-N
Physicochemical Property
logP
3.8598
Rotatable Bonds
5
Heavy Atom Count
24
Polar Areas
48.13
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
24

"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: 60156027
SID: 144087105
ChEMBL ID
CHEMBL2071075
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: PT01298, Cannabinoid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 1530 nM
   TI
   LI
   LO
   TS
Protein ID: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS