General Information of the Compound
Compound ID
CP0368828
Compound Name
US9034874, 1.5
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Synonyms
PMID29334795-Compound-45
Piperazine carbamate/urea derivative 7
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Structure
Formula
C19H29N5O3
Molecular Weight
375.473
Canonical SMILES
Cn1nc(ccc1=O)N1CCC(CC1)OC(=O)N1CCN(CC1)C1CCC1
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InChI
InChI=1S/C19H29N5O3/c1-21-18(25)6-5-17(20-21)23-9-7-16(8-10-23)27-19(26)24-13-11-22(12-14-24)15-3-2-4-15/h5-6,15-16H,2-4,7-14H2,1H3
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InChIKey
BVUJMFFRMZRNAT-UHFFFAOYSA-N
Physicochemical Property
logP
1.0558
Rotatable Bonds
3
Heavy Atom Count
27
Polar Areas
70.91
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
27

"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: 72948400
ChEMBL ID
CHEMBL3700336
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: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 1.1 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Piperazine carbamate/urea derivative 7 )
Drug Name Piperazine carbamate/urea derivative 7
Company NOVARTIS AG AUBERSON, Yves BOCK, Mark Gary BRAGA, Dario CURZI, Marco DODD, Stephanie Kay GIAFFREDA, Stefano Luca JIANG, Haiyang KARPINSKI, Piotr TROXLER, Thomas J. WANG, Tielin WANG, Xiaoyang ZHANG, XuechuNOVARTIS AG
Target(s)
Histamine H3 receptor (H3R)
Ligand