MetaADEDB 2.0 @ LMMD
2-(4-bromo-2,5-dimethoxyphenyl)ethylamine
(YMHOBZXQZVXHBM-UHFFFAOYSA-N)
Structure
SMILES
NCCc1cc(OC)c(cc1OC)Br
Type(s)
Experimental; Illicit
Molecular Formula:
C10H14BrNO2
Molecular Weight:
260.128
Log P:
2.6678
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
44.48
CAS Number(s):
66142-81-2
Synonym(s)
1.
2-(4-bromo-2,5-dimethoxyphenyl)ethylamine
2.
2C-B
3.
4-bromo-2,5-dimethoxyphenethylamine
External Link(s)
MeSHC079321
PubChem Compound98527
BindingDB50005267
ChEBI189669
CHEMBLCHEMBL292821
DrugBankDB01537
Therapeutic Target DatabaseD0U3GZ
ZINC2564752
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cerebral Infarction20445431CTD
2Cerebrovascular Disorders20445431CTD
3Headache20445431CTD
4Quadriplegia20445431CTD
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