MetaADEDB 2.0 @ LMMD
atipamezole
(HSWPZIDYAHLZDD-UHFFFAOYSA-N)
Structure
SMILES
CCC1(Cc2c(C1)cccc2)c1cnc[nH]1
Type(s)
Investigational; Vet_approved
Molecular Formula:
C14H16N2
Molecular Weight:
212.290
Log P:
2.8563
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
28.68
CAS Number(s):
104054-27-5; 308081-08-5
Synonym(s)
1.
atipamezole
2.
1H-imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-
3.
MPV 1248
4.
MPV-1248
5.
antipamezole
External Link(s)
MeSHC050701
PubChem Compound71310
BindingDB81807
CHEMBLCHEMBL353972
DrugBankDB11481
KEGGdr:D03002
Therapeutic Target DatabaseD05OVC
ZINC5424171
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia8821553CTD
2Catalepsy15448976CTD
3Hypotension1675577
8821553
CTD
4Seizures19382926CTD
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