MetaADEDB 2.0 @ LMMD
Fendiline
(NMKSAYKQLCHXDK-UHFFFAOYSA-N)
Structure
SMILES
CC(c1ccccc1)NCCC(c1ccccc1)c1ccccc1
Type(s)
Withdrawn
ATC code(s)
C08EA01
Molecular Formula:
C23H25N
Molecular Weight:
315.451
Log P:
5.9503
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
12.03
CAS Number(s):
13042-18-7
Synonym(s)
1.
Fendiline
2.
Fendilin
3.
Fendiline Hydrochloride
4.
Sensit
5.
Senzit
6.
Hydrochloride, Fendiline
External Link(s)
MeSHD005275
PubChem Compound3336
BindingDB61401
50323388
ChEBI94434
CHEMBLCHEMBL254832
DrugBankDB08980
DrugCentral1148
KEGGdr:D07185
Therapeutic Target DatabaseD02FEA
Adverse Drug Event(s)
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