MetaADEDB 2.0 @ LMMD
octoclothepine
(XRYLGRGAWQSVQW-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)C1Cc2ccccc2Sc2c1cc(Cl)cc2
Molecular Formula:
C19H21ClN2S
Molecular Weight:
344.901
Log P:
4.2116
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
31.78
CAS Number(s):
13448-22-1
Synonym(s)
1.
octoclothepine
2.
8-chloro-10-(4-methyl-1-piperazinyl)-10,11-dihydrodibenzo(b,f)thiepin
3.
clorotepine
4.
clorothepin
5.
clotepin
6.
clothepin
7.
clothepine
8.
octoclothepine maleate
9.
octoclothepine monomethanesulfonate, (R)-isomer
10.
octoclothepine monomethanesulfonate, (S)-isomer
11.
octoclothepine, (+-)-isomer
12.
octoclothepine, (S)-isomer
13.
octoclothepine, monomethanesulfonate salt
External Link(s)
MeSHC100288
PubChem Compound1238
BindingDB22872
ChEBI135459
CHEMBLCHEMBL64249
DrugCentral3912
Therapeutic Target DatabaseD0D3YN
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lysosomal Storage Diseases28551711CTD
2Psychotic Disorders31480CTD
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