MetaADEDB 2.0 @ LMMD
azapetine
(NYGHGTMKALXFIA-UHFFFAOYSA-N)
Structure
SMILES
C=CCN1Cc2ccccc2c2c(C1)cccc2
Type(s)
Experimental
ATC code(s)
C04AX30
Molecular Formula:
C17H17N
Molecular Weight:
235.324
Log P:
3.7931
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
130-83-6; 146-36-1
Synonym(s)
1.
azapetine
2.
Ilidar
3.
azapetine hydrochloride
4.
azapetine phosphate (1:1)
5.
azapetine phosphate (1:12)
External Link(s)
MeSHC004448
PubChem Compound8966
BindingDB81805
ChEBI134955
CHEMBLCHEMBL2110596
DrugBankDB13727
DrugCentral265
KEGGdr:D07178
ZINC1481977
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension6106536CTD
2Myoclonus37558CTD
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