General Information of the Compound
Compound ID
CP0257880
Compound Name
8-Chloro-3-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
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Structure
Formula
C25H24ClN3O3S
Molecular Weight
482.005
Canonical SMILES
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6cc(Cl)ccc6sc5c4=O)C[C@@H]3CCc12
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InChI
InChI=1S/C25H24ClN3O3S/c1-32-20-4-2-3-16-17(20)7-5-14-12-28(13-19(14)16)9-10-29-24(30)23-22(27-25(29)31)18-11-15(26)6-8-21(18)33-23/h2-4,6,8,11,14,19H,5,7,9-10,12-13H2,1H3,(H,27,31)/t14-,19+/m0/s1
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InChIKey
OGKGHTJVLKHAMN-IFXJQAMLSA-N
Physicochemical Property
logP
4.2283
Rotatable Bonds
4
Heavy Atom Count
33
Polar Areas
67.33
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 10553935
ChEMBL ID
CHEMBL41444
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: PT01849, Alpha-1B adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000041 LTK- Mus musculus (Mouse)  1
1
Ki = 1.91 nM
   TI
   LI
   LO
   TS
Protein ID: PT02075, Alpha-1D adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000041 LTK- Mus musculus (Mouse)  1
1
Ki = 0.31 nM
   TI
   LI
   LO
   TS