General Information of the Compound
Compound ID
CP0445819
Compound Name
4-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11,15-dimethoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-N-methylaniline
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Structure
Formula
C31H38N2O3
Molecular Weight
486.656
Canonical SMILES
CNc1ccc(cc1)[C@H]1C[C@]23CC[C@]1(OC)[C@@H]1Oc4c5c(C[C@H]2N(CC2CC2)CC[C@@]315)ccc4OC
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InChI
InChI=1S/C31H38N2O3/c1-32-22-9-6-20(7-10-22)23-17-29-12-13-31(23,35-3)28-30(29)14-15-33(18-19-4-5-19)25(29)16-21-8-11-24(34-2)27(36-28)26(21)30/h6-11,19,23,25,28,32H,4-5,12-18H2,1-3H3/t23-,25-,28-,29-,30+,31-/m1/s1
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InChIKey
MUWBMUCETJPWOS-VTPACTEHSA-N
Physicochemical Property
logP
5.129
Rotatable Bonds
6
Heavy Atom Count
36
Polar Areas
42.96
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
36

"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: 155565847
ChEMBL ID
CHEMBL4580549
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: PT01526, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 94.7 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 20.3 nM
   TI
   LI
   LO
   TS
Protein ID: PT01549, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 71 nM
   TI
   LI
   LO
   TS