MetaADEDB 2.0 @ LMMD
preclamol
(HTSNFXAICLXZMA-CYBMUJFWSA-N)
Structure
SMILES
CCCN1CCC[C@H](C1)c1cccc(c1)O
Molecular Formula:
C14H21NO
Molecular Weight:
219.323
Log P:
2.9195
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
85966-89-8
Synonym(s)
1.
preclamol
2.
3-(3-hydroxyphenyl)-N-n-propylpiperidine
3.
3-PPP
4.
n-N-propyl-3(N-hydroxyphenyl)piperidine
5.
n-N-propyl-3-(3-hydroxyphenyl)piperidine
6.
n-N-propyl-3-(3-hydroxyphenyl)piperidine, (+-)-isomer
7.
n-N-propyl-3-(3-hydroxyphenyl)piperidine, R-(+)-isomer
8.
n-N-propyl-3-(3-hydroxyphenyl)piperidine, S-(-)-isomer
External Link(s)
MeSHC026539
PubChem Compound5311189
BindingDB50010617
CHEMBLCHEMBL7549
Therapeutic Target DatabaseD06FUV
ZINC402947
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder6139838CTD
2Dyskinesia, Drug-Induced1681090CTD
3Dystonia9013402CTD
4Parkinsonian Disorders1681090CTD
5Seizures8103921CTD
6Stereotypic Movement Disorder1686815
6139838		CTD
7Vomiting6139838
8103465		CTD
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