Evt-201
7-chloro-3-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Molecular Identity
Evt-201
7-chloro-3-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
PubChem CID: 9885841
2D Structure
Properties
C17H17ClN6O2
Molecular Formula
372.80
Molecular Weight
g/mol
372.1102
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
80.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
537
Complexity
SMILES
Canonical SMILES
SMILES: CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NOC(=N4)CN(C)CIsomeric SMILES
SMILES: CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NOC(=N4)CN(C)CSynonyms(20)
EVT-201308239-86-3EVT2016J8AF7CLE4EVT 201DTXSID3010320556H-Imidazo[1,5-a][1,4]benzodiazepin-6-one, 7-chloro-3-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]-4,5-dihydro-5-methyl-6H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPIN-6-ONE, 7-CHLORO-3-(5-((DIMETHYLAMINO)METHYL)-1,2,4-OXADIAZOL-3-YL)-4,5-DIHYDRO-5-METHYL-RefChem:596970DTXCID8015170581198427-03-0Dimdazenil7-chloro-3-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-oneDimdazenil (INN)Dimdazenil [INN]
Data from PubChem (NCBI)
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Drug Network
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