MetaADEDB 2.0 @ LMMD
3,4-Methylenedioxyamphetamine
(NGBBVGZWCFBOGO-UHFFFAOYSA-N)
Structure
SMILES
CC(Cc1ccc2c(c1)OCO2)N
Type(s)
Experimental; Illicit
Molecular Formula:
C10H13NO2
Molecular Weight:
179.216
Log P:
2.0053
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
44.48
CAS Number(s):
4764-17-4
Synonym(s)
1.
3,4-Methylenedioxyamphetamine
2.
3,4 Methylenedioxyamphetamine
External Link(s)
MeSHD015104
PubChem Compound1614
BindingDB50005247
ChEBI100592
CHEMBLCHEMBL6731
DrugBankDB01509
Therapeutic Target DatabaseD02TMK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amphetamine-Related Disorders18563365CTD
2Fever16876329CTD
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