Sabizabulin
[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular Identity
Sabizabulin
[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
PubChem CID: 53379371
2D Structure
Properties
C21H19N3O4
Molecular Formula
377.40
Molecular Weight
g/mol
377.1376
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
89.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
534
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43Isomeric SMILES
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43Synonyms(20)
Sabizabulin1332881-26-1VERU-111VERU11137L1JX37J5(2-(1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl)methanone[2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone(2-(1H-indol-3-yl)-1H-imidazol-5-yl)-(3,4,5-trimethoxyphenyl)methanoneMethanone, (2-(1H-indol-3-yl)-1H-imidazol-5-yl)(3,4,5-trimethoxyphenyl)-Methanone, [2-(1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)-[2-(1H-indol-3-yl)-1H-imidazol-4-yl](3,4,5-trimethoxyphenyl)methanoneRefChem:180746VERU 111889-539-8ABI-231
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sabizabulin
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