General Information of the Compound
Compound ID
CP0879963
Compound Name
9'-(7-Hydroxy-9-oxospiro[4.5]dec-8-yl)-4',9'-dihydrospiro[cyclopentane-1,3'-xanthen]-1'(2'H)-one
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Structure
Formula
C27H30O4
Molecular Weight
418.533
Canonical SMILES
O=C1CC2(CCCC2)CC(O)=C1C1C2=C(CC3(CCCC3)CC2=O)Oc2ccccc21
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InChI
InChI=1S/C27H30O4/c28-18-13-26(9-3-4-10-26)14-19(29)24(18)23-17-7-1-2-8-21(17)31-22-16-27(11-5-6-12-27)15-20(30)25(22)23/h1-2,7-8,23,28H,3-6,9-16H2
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InChIKey
QXDOJOSJHNWWNV-UHFFFAOYSA-N
Physicochemical Property
logP
6.0754
Rotatable Bonds
1
Heavy Atom Count
31
Polar Areas
63.6
Hydrogen Bond Donor Count
1
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: 24950710
SID: 56248484
ChEMBL ID
CHEMBL469173
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: PT01795, Neuropeptide Y receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 58 nM
   TI
   LI
   LO
   TS
CL000440 LM Homo sapiens (Human)  1
1
Ki = 17 nM
   TI
   LI
   LO
   TS