MetaADEDB 2.0 @ LMMD
ADB-FUBINACA
(ZSSGCSINPVBLQD-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)C(C(C)(C)C)NC(=O)c1nn(c2c1cccc2)Cc1ccc(cc1)F
Molecular Formula:
C21H23FN4O2
Molecular Weight:
382.431
Log P:
3.9447
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
90.01
CAS Number(s):
1445583-51-6
Synonym(s)
1.
ADB-FUBINACA
2.
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide
External Link(s)
MeSHC000613078
PubChem Compound70969086
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tremor30439379CTD
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