General Information of the Compound
Compound ID
CP0418472
Compound Name
2-(5-chloropyridin-3-yl)-N-(3,5-difluorophenyl)-1-oxo-3-(pyridin-2-yl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
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Structure
Formula
C24H20ClF2N5O2
Molecular Weight
483.906
Canonical SMILES
Fc1cc(F)cc(NC(=O)N2CCC3(CC2)C(N(C3=O)c2cncc(Cl)c2)c2ccccn2)c1
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InChI
InChI=1S/C24H20ClF2N5O2/c25-15-9-19(14-28-13-15)32-21(20-3-1-2-6-29-20)24(22(32)33)4-7-31(8-5-24)23(34)30-18-11-16(26)10-17(27)12-18/h1-3,6,9-14,21H,4-5,7-8H2,(H,30,34)
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InChIKey
SIXBKAIRWHVOMO-UHFFFAOYSA-N
Physicochemical Property
logP
4.8104
Rotatable Bonds
3
Heavy Atom Count
34
Polar Areas
78.43
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 49863257
ChEMBL ID
CHEMBL1210835
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: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 519 nM
   TI
   LI
   LO
   TS