General Information of the Compound
Compound ID
CP0880972
Compound Name
4-(3,4-Difluoro-phenyl)-2-oxo-6-trifluoromethyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid {3-[4-(2-cyano-4-fluoro-phenyl)-piperidin-1-yl]-propyl}-amide
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Structure
Formula
C27H25F6N5O2
Molecular Weight
565.518
Canonical SMILES
N#Cc1cc(F)ccc1C1CCN(CCCNC(=O)C2=C(C(F)(F)F)NC(=O)N[C@@H]2c2ccc(F)c(F)c2)CC1
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InChI
InChI=1S/C27H25F6N5O2/c28-18-3-4-19(17(12-18)14-34)15-6-10-38(11-7-15)9-1-8-35-25(39)22-23(16-2-5-20(29)21(30)13-16)36-26(40)37-24(22)27(31,32)33/h2-5,12-13,15,23H,1,6-11H2,(H,35,39)(H2,36,37,40)/t23-/m1/s1
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InChIKey
PSQXMJPYXNSOJY-HSZRJFAPSA-N
Physicochemical Property
logP
4.53178
Rotatable Bonds
7
Heavy Atom Count
40
Polar Areas
97.26
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
40

"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: 10603030
SID: 15632356
ChEMBL ID
CHEMBL94259
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: PT01089, Alpha-1A adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 4.2 nM
   TI
   LI
   LO
   TS
Protein ID: PT01007, Alpha-1B adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000440 LM Homo sapiens (Human)  1
1
Ki = 200 nM
   TI
   LI
   LO
   TS
Protein ID: PT01004, Alpha-1D adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 270 nM
   TI
   LI
   LO
   TS