General Information of the Compound
Compound ID
CP0482700
Compound Name
4-[[(1R,2R,3aS,5S,7aS)-2-[(3R)-3-aminopiperidin-1-yl]-5-(difluoromethyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]oxy]benzonitrile
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Structure
Formula
C23H31F2N3O
Molecular Weight
403.517
Canonical SMILES
C[C@]12CC[C@@H](C[C@H]1C[C@H]([C@@H]2Oc1ccc(cc1)C#N)N1CCC[C@@H](N)C1)C(F)F
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InChI
InChI=1S/C23H31F2N3O/c1-23-9-8-16(22(24)25)11-17(23)12-20(28-10-2-3-18(27)14-28)21(23)29-19-6-4-15(13-26)5-7-19/h4-7,16-18,20-22H,2-3,8-12,14,27H2,1H3/t16-,17-,18+,20+,21-,23-/m0/s1
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InChIKey
UXJLMBOKOQNNEP-DQRQSMIGSA-N
Physicochemical Property
logP
4.18878
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
62.28
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
29

"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: 145963466
ChEMBL ID
CHEMBL4129002
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: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 15000 nM
   TI
   LI
   LO
   TS
Protein ID: PT04958, Short transient receptor potential channel 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 29000 nM
   TI
   LI
   LO
   TS