Molecular Identity
Flumazenil
ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
PubChem CID: 3373
Flumazenil is an organic heterotricyclic compound that is 5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine which is substituted at positions 3, 5, 6, and 8 by ethoxycarbonyl, methyl, oxo, and fluoro groups, respectively. It is used as an antidote to benzodiazepine overdose. It has a role as a GABA antagonist and an antidote to benzodiazepine poisoning. It is an imidazobenzodiazepine, an ethyl ester and an organofluorine compound.
2D Structure
Properties
C15H14FN3O3
Molecular Formula
303.29
Molecular Weight
g/mol
303.1019
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
461
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)CIsomeric SMILES
SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)CSynonyms(20)
flumazenil78755-81-4AnexateFlumazepilRomaziconLanexatMaziconRo-15-1788FlumazenilumFlumazeniloDTXSID2023064Ro 151788RO-151788NSC-759193DTXCID703064
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flumazenil
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