General Information of the Compound
Compound ID
CP0525715
Compound Name
1-[3,5-bis(trifluoromethyl)benzoyl]-N-(3-pyridin-2-yloxyphenyl)piperidine-3-carboxamide
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Structure
Formula
C26H21F6N3O3
Molecular Weight
537.46
Canonical SMILES
FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCCC(C1)C(=O)Nc1cccc(Oc2ccccn2)c1
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InChI
InChI=1S/C26H21F6N3O3/c27-25(28,29)18-11-17(12-19(13-18)26(30,31)32)24(37)35-10-4-5-16(15-35)23(36)34-20-6-3-7-21(14-20)38-22-8-1-2-9-33-22/h1-3,6-9,11-14,16H,4-5,10,15H2,(H,34,36)
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InChIKey
AGGCJNQGLWXFNU-UHFFFAOYSA-N
Physicochemical Property
logP
6.4024
Rotatable Bonds
5
Heavy Atom Count
38
Polar Areas
71.53
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
38

"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: 71682815
ChEMBL ID
CHEMBL2398673
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: PT05677, Transforming protein RhoA
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000048 PC-3 Homo sapiens (Human)  1
1
IC50 = 10000 nM
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