General Information of the Compound
Compound ID
CP0386265
Compound Name
9b-(4-fluoro-3-methoxyphenyl)-1-(4-propan-2-yloxybenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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Structure
Formula
C27H25FN2O4
Molecular Weight
460.505
Canonical SMILES
COc1cc(ccc1F)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(OC(C)C)cc1
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InChI
InChI=1S/C27H25FN2O4/c1-17(2)34-20-11-8-18(9-12-20)25(31)29-14-15-30-26(32)21-6-4-5-7-22(21)27(29,30)19-10-13-23(28)24(16-19)33-3/h4-13,16-17H,14-15H2,1-3H3
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InChIKey
SBGAPMSNGKTBST-UHFFFAOYSA-N
Physicochemical Property
logP
4.4344
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
59.08
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 118719499
ChEMBL ID
CHEMBL3353287
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: PT01516, Muscarinic acetylcholine receptor M5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1300 nM
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