General Information of the Compound
Compound ID
CP0418323
Compound Name
US8969325, 307
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Structure
Formula
C23H25F3N4O4
Molecular Weight
478.471
Canonical SMILES
CC1(C)C[C@@H](NC(=O)Nc2ccc3CN(CCO)C(=O)Nc3c2)c2cccc(c2O1)C(F)(F)F
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InChI
InChI=1S/C23H25F3N4O4/c1-22(2)11-18(15-4-3-5-16(19(15)34-22)23(24,25)26)28-20(32)27-14-7-6-13-12-30(8-9-31)21(33)29-17(13)10-14/h3-7,10,18,31H,8-9,11-12H2,1-2H3,(H,29,33)(H2,27,28,32)/t18-/m1/s1
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InChIKey
RHJNTENPDFFVTD-GOSISDBHSA-N
Physicochemical Property
logP
4.4691
Rotatable Bonds
4
Heavy Atom Count
34
Polar Areas
102.93
Hydrogen Bond Donor Count
4
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: 89646863
ChEMBL ID
CHEMBL3682394
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: PT02183, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 1300 nM
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