IUPAC name
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
SMILES
CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12
Compound class
Muscarinic Antagonists; Histamine Antagonists; Adrenergic Antagonists; Antidyskinetics; Nervous System; Anti-Parkinson Drugs; Anticholinergics; Tertiary Amines;
Therapeutic area
For use in the treatment of Parkinson's disease and also used to control severe reactions to certain medicines such as reserpine.
Common name
Ethopropazine
IUPAC name
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
SMILES
CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12
INCHI
InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
FORMULA
C19H24N2S
Common name
Ethopropazine
IUPAC name
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
Molecular weight
312.472
clogP
3.905
clogS
-4.887
HBond Acceptor
2
HBond Donor
0
Total Polar Surface Area
31.78
Number of Rings
3
Rotatable Bond
5
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00040 | ethanamine |
|
CCN | 0.0677 |
| FDBF00070 | N-ethylethanamine |
|
N(CC)CC | 0.0240 |
| FDBF00208 | propan-2-amine |
|
CC(N)C | 0.0210 |
| FDBF00243 | N-ethylpropan-2-amine |
|
C(C)(C)NCC | 0.0045 |
| FDBF00696 | N,N-diethylethanamine |
|
C(C)N(CC)CC | 0.0079 |
| FDBF00863 | (2R)-1-phenothiazin-10-ylpropan-2-amine |
|
S1c2c(cccc2)N(c3c1cccc3)CC(N)C | 0.0003 |
| FDBF00864 | N,N-diethylpropan-2-amine |
|
C(C)N(CC)C(C)C | 0.0003 |
8 ,
1
