MetaADEDB 2.0 @ LMMD
amineptin
(ONNOFKFOZAJDHT-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)CCCCCCNC1c2ccccc2CCc2c1cccc2
Type(s)
Illicit; Withdrawn
ATC code(s)
N06AA19
Molecular Formula:
C22H27NO2
Molecular Weight:
337.455
Log P:
4.8902
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
57574-09-1
Synonym(s)
1.
amineptin
2.
10,11-dihydrodibenzo(a,d)cyclohept-5-enyl-7-aminoheptanoic acid
3.
S 1694
4.
Survector
5.
amineptin hydrochloride
6.
amineptin sodium salt
7.
amineptine
External Link(s)
MeSHC011597
PubChem Compound34870
38988248
34869
BindingDB50292474
ChEBI32499
CHEMBLCHEMBL418995
DrugBankDB04836
DrugCentral161
KEGGdr:D07335
Therapeutic Target DatabaseD08QUV
ZINC2001740
Adverse Drug Event(s)
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