General Information of the Compound
Compound ID
CP0403865
Compound Name
1-{2-[6-methoxyspiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-1-yl]ethyl}tetrahydro-1H-2-imidazolone
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Structure
Formula
C19H27N3O3
Molecular Weight
345.443
Canonical SMILES
COc1ccc2OC3(CCN(CCN4CCNC4=O)CC3)CCc2c1
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InChI
InChI=1S/C19H27N3O3/c1-24-16-2-3-17-15(14-16)4-5-19(25-17)6-9-21(10-7-19)12-13-22-11-8-20-18(22)23/h2-3,14H,4-13H2,1H3,(H,20,23)
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InChIKey
UYAULGWLKNLYOB-UHFFFAOYSA-N
Physicochemical Property
logP
1.88
Rotatable Bonds
4
Heavy Atom Count
25
Polar Areas
54.04
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
25

"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: 11013395
SID: 16074994
ChEMBL ID
CHEMBL357883
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: PT00825, 5-hydroxytryptamine receptor 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 970 nM
   TI
   LI
   LO
   TS