General Information of the Compound
Compound ID
CP0488753
Compound Name
N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]acetamide
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Structure
Formula
C21H26N2O4
Molecular Weight
370.449
Canonical SMILES
CC(=O)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC=C)c45
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InChI
InChI=1S/C21H26N2O4/c1-3-9-23-10-8-20-17-13-4-5-15(25)18(17)27-19(20)14(22-12(2)24)6-7-21(20,26)16(23)11-13/h3-5,14,16,19,25-26H,1,6-11H2,2H3,(H,22,24)/t14-,16-,19+,20+,21-/m1/s1
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InChIKey
QBLACOWJHXDTQA-GQHLEUQBSA-N
Physicochemical Property
logP
1.237
Rotatable Bonds
3
Heavy Atom Count
27
Polar Areas
82.03
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 60195721
SID: 144202131
ChEMBL ID
CHEMBL2164299
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: PT01791, 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 > 100 nM
   TI
   LI
   LO
   TS
Protein ID: PT02264, 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 > 100 nM
   TI
   LI
   LO
   TS
Protein ID: PT02699, 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 = 20.46 nM
   TI
   LI
   LO
   TS