MetaADEDB 2.0 @ LMMD
U 43465F
(GDOPCQJETORZLN-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(cc1)S(=O)(=O)O.CN(CCc1nnc2n1c1ccc(cc1C(=NC2)c1ccccc1)Cl)C
Molecular Formula:
C27H28ClN5O3S
Molecular Weight:
538.061
Log P:
5.1339
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
109.06
CAS Number(s):
83983-74-8
Synonym(s)
1.
U 43465F
2.
8-chloro-1-(2-(dimethylamino)ethyl)6-phenyl-4H-s-triazolo(4,3-a(1,4)benzodiazepine) p-toluene sulfonate
3.
U 43,465F
4.
U 43465
5.
U-43,465F
6.
U-43465F
External Link(s)
MeSHC035971
PubChem Compound134388
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders2543990CTD
2Depressive disorder6320036CTD
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