General Information of the Compound
Compound ID
CP0552862
Compound Name
4-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-N-(3-methoxyphenyl)piperidine-1-carboxamide
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Formula
C27H28F3N3O5
Molecular Weight
531.531
Canonical SMILES
COc1cccc(NC(=O)N2CCC(CC2)OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)c1
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InChI
InChI=1S/C27H28F3N3O5/c1-35-20-6-4-5-18(15-20)31-26(34)33-13-11-19(12-14-33)36-16-22-24(32-38-25(22)17-9-10-17)21-7-2-3-8-23(21)37-27(28,29)30/h2-8,15,17,19H,9-14,16H2,1H3,(H,31,34)
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InChIKey
PZNVMWMYEMJHKB-UHFFFAOYSA-N
Physicochemical Property
logP
6.3393
Rotatable Bonds
8
Heavy Atom Count
38
Polar Areas
86.06
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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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ChEMBL ID
CHEMBL4785785
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: PT01286, Bile acid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 > 10000 nM
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