General Information of the Compound
Compound ID
CP0407215
Compound Name
US8722896, (-)-(3R)-1-(2-Methoxybenzyl)- N-(3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpyrrolidine-3- carboxamide
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Structure
Formula
C27H36N2O4
Molecular Weight
452.595
Canonical SMILES
COc1ccccc1CN1CC[C@H](C1)C(=O)N(CC(C)C)Cc1ccc2OCCCOc2c1
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InChI
InChI=1S/C27H36N2O4/c1-20(2)16-29(17-21-9-10-25-26(15-21)33-14-6-13-32-25)27(30)23-11-12-28(19-23)18-22-7-4-5-8-24(22)31-3/h4-5,7-10,15,20,23H,6,11-14,16-19H2,1-3H3/t23-/m1/s1
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InChIKey
BYGDYIHRENEMPP-HSZRJFAPSA-N
Physicochemical Property
logP
4.3632
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
51.24
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 58080412
ChEMBL ID
CHEMBL3646273
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: PT00629, Prokineticin receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 12.8 nM
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