General Information of the Compound
Compound ID
CP0400902
Compound Name
US8722896, (-)-(3R)-1-(2-Nitrobenzyl)- N-(3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpiperidine-3- carboxamide
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Structure
Formula
C27H35N3O5
Molecular Weight
481.593
Canonical SMILES
CC(C)CN(Cc1ccc2OCCCOc2c1)C(=O)C1CCCN(Cc2ccccc2[N+]([O-])=O)C1
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InChI
InChI=1S/C27H35N3O5/c1-20(2)16-29(17-21-10-11-25-26(15-21)35-14-6-13-34-25)27(31)23-8-5-12-28(19-23)18-22-7-3-4-9-24(22)30(32)33/h3-4,7,9-11,15,20,23H,5-6,8,12-14,16-19H2,1-2H3
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InChIKey
OVDFJNPAECGHPG-UHFFFAOYSA-N
Physicochemical Property
logP
4.6529
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
85.15
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 58080489
ChEMBL ID
CHEMBL3646282
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: PT00615, Prokineticin receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 251 nM
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