General Information of the Compound
Compound ID
CP0370174
Compound Name
2-(4-Chloro-phenyl)-1-[4-(2-diethylamino-ethoxy)-phenyl]-1-p-tolyl-ethanol
    Show/Hide
Synonyms
1-(4-(2-(Diethylamino)ethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol
1-(4-(2-Diethylaminoethoxy)phenyl)-1-p-tolyl-2-(4-chlorophenyl)ethanol
2-p-Chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol
78-41-1
Acosterina
BRN 2064866
CHEMBL187709
Clotrox
Diticyl
Drenaren
EINECS 201-115-0
Hipocolestina
MER 29
Metasclene
Metasqualene
NCGC00165907-02
NSC 65345
T-226293
TRIPARANOL
Triparanol
Triparanol [INN:BAN]
Triparanolo [DCIT]
Triparanolum [INN-Latin]
triparanolum
valip
    Show/Hide
Structure
Formula
C27H32ClNO2
Molecular Weight
438.011
Canonical SMILES
CCN(CC)CCOc1ccc(cc1)C(O)(Cc1ccc(Cl)cc1)c1ccc(C)cc1
    Show/Hide
InChI
InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3
    Show/Hide
InChIKey
SYHDSBBKRLVLFF-UHFFFAOYSA-N
CAS
78-41-1
Physicochemical Property
logP
5.84762
Rotatable Bonds
10
Heavy Atom Count
31
Polar Areas
32.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
31

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 6536
SID: 16858634
ChEMBL ID
CHEMBL187709
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: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 13335.9 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( T-226293 )
Drug Name T-226293
Company Schering Plough
Indication
Obesity
Preclinical
Target(s)
Melanin-concentrating hormone receptor 1 (MCHR1)
Antagonist
Delta(24)-sterol reductase (DHCR24)
Inhibitor