General Information of the Compound
Compound ID
CP0532545
Compound Name
3-[(3,5-difluorophenoxy)methyl]-1-methyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
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Structure
Formula
C18H22F2N4O2
Molecular Weight
364.396
Canonical SMILES
CC(C)NC(=O)N1CCc2c(C1)c(COc1cc(F)cc(F)c1)nn2C
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InChI
InChI=1S/C18H22F2N4O2/c1-11(2)21-18(25)24-5-4-17-15(9-24)16(22-23(17)3)10-26-14-7-12(19)6-13(20)8-14/h6-8,11H,4-5,9-10H2,1-3H3,(H,21,25)
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InChIKey
PCNFAMHLBRQKPJ-UHFFFAOYSA-N
Physicochemical Property
logP
2.7534
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
59.39
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
26

"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: 155551908
ChEMBL ID
CHEMBL4576357
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: PT06851, Pendrin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000259 FRT Rattus norvegicus (Rat)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS