General Information of the Compound
Compound ID
CP0515826
Compound Name
3-(1-Benzyl-pyrrolidin-3-yl)-1-(2,6-difluoro-benzyl)-5-(3-methoxy-phenyl)-6-methyl-1H-pyrimidine-2,4-dione
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Structure
Formula
C30H29F2N3O3
Molecular Weight
517.576
Canonical SMILES
COc1cccc(c1)-c1c(C)n(Cc2c(F)cccc2F)c(=O)n(C2CCN(Cc3ccccc3)C2)c1=O
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InChI
InChI=1S/C30H29F2N3O3/c1-20-28(22-10-6-11-24(16-22)38-2)29(36)35(23-14-15-33(18-23)17-21-8-4-3-5-9-21)30(37)34(20)19-25-26(31)12-7-13-27(25)32/h3-13,16,23H,14-15,17-19H2,1-2H3
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InChIKey
HXIPSJVVGOYXPH-UHFFFAOYSA-N
Physicochemical Property
logP
4.76752
Rotatable Bonds
7
Heavy Atom Count
38
Polar Areas
56.47
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
38

"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: 44340644
ChEMBL ID
CHEMBL114399
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: PT01836, Gonadotropin-releasing hormone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 280 nM
   TI
   LI
   LO
   TS