General Information of the Compound
Compound ID
CP0377133
Compound Name
3-[(1R,9R,13R)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl]-N-quinolin-5-ylpropanamide
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Structure
Formula
C26H29N3O2
Molecular Weight
415.537
Canonical SMILES
C[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCC(=O)Nc1cccc2ncccc12
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InChI
InChI=1S/C26H29N3O2/c1-17-24-15-18-8-9-19(30)16-21(18)26(17,2)11-14-29(24)13-10-25(31)28-23-7-3-6-22-20(23)5-4-12-27-22/h3-9,12,16-17,24,30H,10-11,13-15H2,1-2H3,(H,28,31)/t17-,24+,26+/m0/s1
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InChIKey
RZSFKKQXCVHQDR-BQVXCWBNSA-N
Physicochemical Property
logP
4.4934
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
65.46
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 127045653
ChEMBL ID
CHEMBL3797616
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
CL001020 EE-HEK293 Homo sapiens (Human)  1
1
Ki = 310 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL001020 EE-HEK293 Homo sapiens (Human)  1
1
Ki = 1540 nM
   TI
   LI
   LO
   TS
Protein ID: PT01549, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL001020 EE-HEK293 Homo sapiens (Human)  1
1
Ki = 3190 nM
   TI
   LI
   LO
   TS