General Information of the Compound
Compound ID
CP0495311
Compound Name
2-(4-isopropylpiperazin-1-yl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
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Structure
Formula
C28H31F6N7
Molecular Weight
579.593
Canonical SMILES
CC(C)N1CCN(CC1)c1nc2CCN(CCc2c(Nc2ccc(cc2)C(F)(F)F)n1)c1ncccc1C(F)(F)F
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InChI
InChI=1S/C28H31F6N7/c1-18(2)39-14-16-41(17-15-39)26-37-23-10-13-40(25-22(28(32,33)34)4-3-11-35-25)12-9-21(23)24(38-26)36-20-7-5-19(6-8-20)27(29,30)31/h3-8,11,18H,9-10,12-17H2,1-2H3,(H,36,37,38)
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InChIKey
BYFVNPPBJXPELG-UHFFFAOYSA-N
Physicochemical Property
logP
5.7884
Rotatable Bonds
5
Heavy Atom Count
41
Polar Areas
60.42
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
41

"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: 53323161
ChEMBL ID
CHEMBL1630298
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)  2
1
IC50 = 31 nM
   TI
   LI
   LO
   TS
2
IC50 = 91 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)  2
1
IC50 = 140 nM
   TI
   LI
   LO
   TS
2
IC50 = 386 nM
   TI
   LI
   LO
   TS