General Information of the Compound
Compound ID
CP0336036
Compound Name
morpholin-4-yl-[4-[phenyl-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]phenyl]methanone
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Structure
Formula
C33H36N2O2
Molecular Weight
492.663
Canonical SMILES
O=C(N1CCOCC1)c1ccc(cc1)C(=C1CC2CCC(C1)N2CCc1ccccc1)c1ccccc1
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InChI
InChI=1S/C33H36N2O2/c36-33(34-19-21-37-22-20-34)28-13-11-27(12-14-28)32(26-9-5-2-6-10-26)29-23-30-15-16-31(24-29)35(30)18-17-25-7-3-1-4-8-25/h1-14,30-31H,15-24H2
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InChIKey
NODWWNXPLNVIFY-UHFFFAOYSA-N
Physicochemical Property
logP
5.8304
Rotatable Bonds
6
Heavy Atom Count
37
Polar Areas
32.78
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
37

"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: 10141332
SID: 15132537
ChEMBL ID
CHEMBL63948
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: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 350 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 35.2 nM