Alobresib
[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol
Molecular Identity
Alobresib
[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol
PubChem CID: 86281210
2D Structure
Properties
C26H23N5O2
Molecular Formula
437.50
Molecular Weight
g/mol
437.1852
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
672
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=NO1)C)C2=CC(=C3C(=C2)NC(=N3)C4CC4)C(C5=CC=CC=N5)(C6=CC=CC=N6)OIsomeric SMILES
SMILES: CC1=C(C(=NO1)C)C2=CC(=C3C(=C2)NC(=N3)C4CC4)C(C5=CC=CC=N5)(C6=CC=CC=N6)OSynonyms(20)
Alobresib1637771-14-2Alobresib [INN]GS-58293QBL0BLP3DUNII-3QBL0BLP3DALOBRESIB [WHO-DD]Gs 5829(2-Cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1hbenzimidazol-4-yl)(dipyridin-2-yl)methanol[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-1,3-benzodiazol-4-yl]bis(pyridin-2-yl)methanolalobresibum(2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-1,3-benzodiazol-4-yl)bis(pyridin-2-yl)methanolRefChem:110955GS5829Alobresib (GS-5829)
Data from PubChem (NCBI)
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