General Information of the Compound
Compound ID
CP0448430
Compound Name
1-(3,5-Bis-trifluoromethyl-benzyl)-4-(1H-indol-3-ylmethyl)-imidazolidin-2-one
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Structure
Formula
C21H17F6N3O
Molecular Weight
441.375
Canonical SMILES
FC(F)(F)c1cc(CN2CC(Cc3c[nH]c4ccccc34)NC2=O)cc(c1)C(F)(F)F
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InChI
InChI=1S/C21H17F6N3O/c22-20(23,24)14-5-12(6-15(8-14)21(25,26)27)10-30-11-16(29-19(30)31)7-13-9-28-18-4-2-1-3-17(13)18/h1-6,8-9,16,28H,7,10-11H2,(H,29,31)
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InChIKey
JBVZKIPJQKKQCY-UHFFFAOYSA-N
Physicochemical Property
logP
5.342
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
48.13
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
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: 15295989
ChEMBL ID
CHEMBL172238
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: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 267 nM
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