MetaADEDB 2.0 @ LMMD
dehydroevodiamine
(VXHNSVKJHXSKKM-UHFFFAOYSA-N)
Structure
SMILES
Cn1c2ccccc2c(=O)n2c1=C1N=c3c(=C1CC2)cccc3
Molecular Formula:
C19H15N3O
Molecular Weight:
301.342
Log P:
0.0527
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
39.29
CAS Number(s):
67909-49-3
Synonym(s)
1.
dehydroevodiamine
2.
dehydroevodiamine chloride
External Link(s)
MeSHC028633
PubChem Compound9817839
ZINC103550758
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia8923803
10617126
11226396
CTD
2Brain Infarction10617126CTD
3Cognition Disorders10617126CTD
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