General Information of the Compound
Compound ID
CP0200084
Compound Name
3-Chloro-7-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-5H-9-thia-1,4,5,7-tetraaza-fluorene-6,8-dione
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Structure
Formula
C23H22ClN5O3S
Molecular Weight
483.981
Canonical SMILES
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(Cl)cnc6sc5c4=O)C[C@@H]3CCc12
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InChI
InChI=1S/C23H22ClN5O3S/c1-32-16-4-2-3-13-14(16)6-5-12-10-28(11-15(12)13)7-8-29-22(30)20-18(27-23(29)31)19-21(33-20)25-9-17(24)26-19/h2-4,9,12,15H,5-8,10-11H2,1H3,(H,27,31)/t12-,15+/m0/s1
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InChIKey
HEMYMELEKVSREK-SWLSCSKDSA-N
Physicochemical Property
logP
3.0183
Rotatable Bonds
4
Heavy Atom Count
33
Polar Areas
93.11
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
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: 10368033
SID: 15381557
ChEMBL ID
CHEMBL290387
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 = 35.1 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 = 3.83 nM
   TI
   LI
   LO
   TS