General Information of the Compound
Compound ID
CP0519327
Compound Name
17-heptyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
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Structure
Formula
C25H27NO2
Molecular Weight
373.496
Canonical SMILES
CCCCCCCN1C(=O)C2C(C3c4ccccc4C2c2ccccc32)C1=O
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InChI
InChI=1S/C25H27NO2/c1-2-3-4-5-10-15-26-24(27)22-20-16-11-6-7-12-17(16)21(23(22)25(26)28)19-14-9-8-13-18(19)20/h6-9,11-14,20-23H,2-5,10,15H2,1H3
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InChIKey
QCUWPALZWXFPIC-UHFFFAOYSA-N
Physicochemical Property
logP
4.849
Rotatable Bonds
6
Heavy Atom Count
28
Polar Areas
37.38
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
28

"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: 155525954
ChEMBL ID
CHEMBL4457335
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: PT01298, Cannabinoid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 9350 nM
   TI
   LI
   LO
   TS
2
Ki = 3770 nM
   TI
   LI
   LO
   TS
Protein ID: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 7940 nM
   TI
   LI
   LO
   TS
2
Ki = 2010 nM
   TI
   LI
   LO
   TS