General Information of the Compound
Compound ID
CP0208716
Compound Name
3-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-8-methyl-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
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Structure
Formula
C26H27N3O3S
Molecular Weight
461.587
Canonical SMILES
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6cc(C)ccc6sc5c4=O)C[C@@H]3CCc12
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InChI
InChI=1S/C26H27N3O3S/c1-15-6-9-22-19(12-15)23-24(33-22)25(30)29(26(31)27-23)11-10-28-13-16-7-8-18-17(20(16)14-28)4-3-5-21(18)32-2/h3-6,9,12,16,20H,7-8,10-11,13-14H2,1-2H3,(H,27,31)/t16-,20+/m0/s1
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InChIKey
ZVEGISGGPKQZEM-OXJNMPFZSA-N
Physicochemical Property
logP
3.88332
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: 10767626
ChEMBL ID
CHEMBL40310
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 = 4.26 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 = 1.04 nM
   TI
   LI
   LO
   TS