General Information of the Compound
Compound ID
CP0389747
Compound Name
(1-((1R,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2,2-dimethylcyclohexanecarbonyl)-4-phenylpiperidin-4-yl)(piperidin-1-yl)methanone
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Structure
Formula
C35H49N3O3
Molecular Weight
559.795
Canonical SMILES
COc1ccc(cc1)[C@@H](C)N[C@@H]1CC[C@@H](C(=O)N2CCC(CC2)(C(=O)N2CCCCC2)c2ccccc2)C(C)(C)C1
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InChI
InChI=1S/C35H49N3O3/c1-26(27-13-16-30(41-4)17-14-27)36-29-15-18-31(34(2,3)25-29)32(39)37-23-19-35(20-24-37,28-11-7-5-8-12-28)33(40)38-21-9-6-10-22-38/h5,7-8,11-14,16-17,26,29,31,36H,6,9-10,15,18-25H2,1-4H3/t26-,29-,31+/m1/s1
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InChIKey
NWYSTKOQSNEIDT-KHMDJKJYSA-N
Physicochemical Property
logP
6.1136
Rotatable Bonds
7
Heavy Atom Count
41
Polar Areas
61.88
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
41

"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: 45270153
ChEMBL ID
CHEMBL552762
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: PT02259, Neuropeptide Y receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 150 nM
   TI
   LI
   LO
   TS
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 9000 nM
   TI
   LI
   LO
   TS