BILR 355
2-ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Molecular Identity
BILR 355
2-ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
PubChem CID: 3010663
2D Structure
Properties
C25H23N5O3
Molecular Formula
441.50
Molecular Weight
g/mol
441.1801
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
84
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
680
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BILR 355380378-81-4BILR-355BILR355V7T28EEE1CDTXSID30191455RefChem:119815DTXCID40113946CHEMBL16308426H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-2-Ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 11-ETHYL-5,11-DIHYDRO-5-METHYL-8-(2-((1-OXIDO-4-QUINOLINYL)OXY)ETHYL)-BILR 355 BSSCHEMBL5080040BILR 355 [WHO-DD]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to BILR 355
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