General Information of the Compound
Compound ID
CP0375324
Compound Name
1-(1H-indazol-5-ylsulfonyl)-N-propan-2-yl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide
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Structure
Formula
C24H27F3N4O3S
Molecular Weight
508.566
Canonical SMILES
CC(C)N(Cc1ccccc1C(F)(F)F)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc2[nH]ncc2c1
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InChI
InChI=1S/C24H27F3N4O3S/c1-16(2)31(15-18-5-3-4-6-21(18)24(25,26)27)23(32)17-9-11-30(12-10-17)35(33,34)20-7-8-22-19(13-20)14-28-29-22/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H,28,29)
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InChIKey
LPZFTIBFELQWLA-UHFFFAOYSA-N
Physicochemical Property
logP
4.4196
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
86.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 71737725
ChEMBL ID
CHEMBL3329758
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: PT01516, Muscarinic acetylcholine receptor M5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 > 10000 nM
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   LI
   LO
   TS