General Information of the Compound
Compound ID
CP0377758
Compound Name
2-N-[2-(dimethylamino)ethyl]-2-N-methyl-4-N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-2,4-diamine
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Structure
Formula
C26H29F6N7
Molecular Weight
553.555
Canonical SMILES
CN(C)CCN(C)c1nc2CCN(CCc2c(Nc2ccc(cc2)C(F)(F)F)n1)c1ncccc1C(F)(F)F
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InChI
InChI=1S/C26H29F6N7/c1-37(2)15-16-38(3)24-35-21-11-14-39(23-20(26(30,31)32)5-4-12-33-23)13-10-19(21)22(36-24)34-18-8-6-17(7-9-18)25(27,28)29/h4-9,12H,10-11,13-16H2,1-3H3,(H,34,35,36)
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InChIKey
LXGUQYLBTQNGHK-UHFFFAOYSA-N
Physicochemical Property
logP
5.2558
Rotatable Bonds
7
Heavy Atom Count
39
Polar Areas
60.42
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
39

"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: 53321780
ChEMBL ID
CHEMBL1630619
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 = 2667 nM
   TI
   LI
   LO
   TS
Protein ID: PT01914, 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 = 4449 nM
   TI
   LI
   LO
   TS