MetaADEDB 2.0 @ LMMD
prolintane
(OJCPSBCUMRIPFL-UHFFFAOYSA-N)
Structure
SMILES
CCCC(N1CCCC1)Cc1ccccc1
Type(s)
Experimental
ATC code(s)
N06BX14
Molecular Formula:
C15H23N
Molecular Weight:
217.350
Log P:
3.4315
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
493-92-5
Synonym(s)
1.
prolintane
2.
1-(alpha-propylphenethyl)pyrrolidine
3.
Katovit
4.
Promotil
5.
phenylpyrrolidinylpentan
6.
prolintane hydrochloride
External Link(s)
MeSHC005598
PubChem Compound14592
ChEBI134898
CHEMBLCHEMBL2111047
DrugBankDB13438
DrugCentral2283
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hallucinations11819155CTD
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