MetaADEDB 2.0 @ LMMD
bifemelane
(QSQQPMHPCBLLGX-UHFFFAOYSA-N)
Structure
SMILES
CNCCCCOc1ccccc1Cc1ccccc1
Type(s)
Experimental
ATC code(s)
N06AX08
Molecular Formula:
C18H23NO
Molecular Weight:
269.381
Log P:
4.0467
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
21.26
CAS Number(s):
90293-01-9
Synonym(s)
1.
bifemelane
2.
2-(4-methylaminobutoxy)diphenylmethane
3.
4-(2-benzylphenoxy)-N-methylbutylamine
4.
Celeport
5.
MCI 2016
6.
MCI-2016
7.
bifemelane hydrochloride
External Link(s)
MeSHC031906
PubChem Compound2377
BindingDB50330499
ChEBI92338
CHEMBLCHEMBL1192517
DrugBankDB13550
DrugCentral369
KEGGdr:D07528
Therapeutic Target DatabaseD02CGY
ZINC1542896
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder7197535CTD
2Lysosomal Storage Diseases28551711CTD
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