General Information of the Compound
Compound ID
CP0352054
Compound Name
3-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-7-trifluoromethyl-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
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Structure
Formula
C26H24F3N3O3S
Molecular Weight
515.557
Canonical SMILES
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6ccc(cc6sc5c4=O)C(F)(F)F)C[C@@H]3CCc12
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InChI
InChI=1S/C26H24F3N3O3S/c1-35-20-4-2-3-16-17(20)7-5-14-12-31(13-19(14)16)9-10-32-24(33)23-22(30-25(32)34)18-8-6-15(26(27,28)29)11-21(18)36-23/h2-4,6,8,11,14,19H,5,7,9-10,12-13H2,1H3,(H,30,34)/t14-,19+/m0/s1
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InChIKey
HNZVUWXVRHTZSM-IFXJQAMLSA-N
Physicochemical Property
logP
4.5937
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
67.33
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
36

"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: 10530732
ChEMBL ID
CHEMBL43234
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 = 23.8 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 = 6.84 nM
   TI
   LI
   LO
   TS