General Information of the Compound
Compound ID
CP0441539
Compound Name
4-(3,4-Difluoro-phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid {3-[4-cyano-4-(2-cyano-4-fluoro-phenyl)-piperidin-1-yl]-propyl}-amide
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Structure
Formula
C29H29F3N6O2
Molecular Weight
550.585
Canonical SMILES
CN1C(=O)N[C@@H](C(C(=O)NCCCN2CCC(CC2)(C#N)c2ccc(F)cc2C#N)=C1C)c1ccc(F)c(F)c1
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InChI
InChI=1S/C29H29F3N6O2/c1-18-25(26(36-28(40)37(18)2)19-4-7-23(31)24(32)15-19)27(39)35-10-3-11-38-12-8-29(17-34,9-13-38)22-6-5-21(30)14-20(22)16-33/h4-7,14-15,26H,3,8-13H2,1-2H3,(H,35,39)(H,36,40)/t26-/m1/s1
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InChIKey
KIKWDDIOTKEEMS-AREMUKBSSA-N
Physicochemical Property
logP
4.00936
Rotatable Bonds
7
Heavy Atom Count
40
Polar Areas
112.26
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 10697912
SID: 15731911
ChEMBL ID
CHEMBL91403
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 = 0.6 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 > 2000 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 > 4000 nM
   TI
   LI
   LO
   TS