MetaADEDB 2.0 @ LMMD
caramiphen
(OFAIGZWCDGNZGT-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOC(=O)C1(CCCC1)c1ccccc1)CC
Molecular Formula:
C18H27NO2
Molecular Weight:
289.412
Log P:
3.3834
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
77-22-5
Synonym(s)
1.
caramiphen
External Link(s)
MeSHC004519
PubChem Compound6472
BindingDB73402
50010094
ChEBI135204
CHEMBLCHEMBL61946
DrugBankDB11504
DrugCentral486
Therapeutic Target DatabaseD09TDI
ZINC1847743
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Injuries27655295CTD
2Parkinson Disease9877318CTD
3Seizures9877318
22310180
CTD
4Tremor9877318CTD
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