MetaADEDB 2.0 @ LMMD
Perhexiline
(CYXKNKQEMFBLER-UHFFFAOYSA-N)
Structure
SMILES
C1CCC(NC1)CC(C1CCCCC1)C1CCCCC1
Type(s)
Approved; Investigational
ATC code(s)
C08EX02
Molecular Formula:
C19H35N
Molecular Weight:
277.488
Log P:
5.6242
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
12.03
CAS Number(s):
6621-47-2; 35193-73-8; 39648-47-0; 39648-48-1
Synonym(s)
1.
Perhexiline
2.
Perhexilene
External Link(s)
MeSHD010480
PubChem Compound4746
BindingDB50117921
61402
ChEBI35553
CHEMBLCHEMBL75880
DrugBankDB01074
DrugCentral2106
KEGGdr:D08340
Therapeutic Target DatabaseD00SBN
Adverse Drug Event(s)
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