General Information of the Compound
Compound ID
CP0281458
Compound Name
arylpyrazole, 27
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Structure
Formula
C21H23ClFN5
Molecular Weight
399.901
Canonical SMILES
Cc1c(CNC2CCCC2F)nn(c1-c1ccc(C)nc1)-c1ncccc1Cl
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InChI
InChI=1S/C21H23ClFN5/c1-13-8-9-15(11-25-13)20-14(2)19(12-26-18-7-3-6-17(18)23)27-28(20)21-16(22)5-4-10-24-21/h4-5,8-11,17-18,26H,3,6-7,12H2,1-2H3
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InChIKey
YPPWGAAMPXLSEU-UHFFFAOYSA-N
Physicochemical Property
logP
4.57974
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
55.63
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
28

"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: 44143427
ChEMBL ID
CHEMBL513855
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: PT01360, Nociceptin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 11 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 7.1 nM
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 30000 nM
   TI
   LI
   LO
   TS