Molecular Identity
AZD3293
PubChem CID: 57404290
2D Structure
Properties
C26H28N4O
Molecular Formula
412.50
Molecular Weight
g/mol
412.2263
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
72.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
827
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
AZD3293AZD 3293RefChem:9165881628076-74-3CHEMBL2152914(+/-)-lanabecestatSCHEMBL9948271SCHEMBL9948518CHEMBL5813046SCHEMBL18562845BDBM376564DTXSID101352158BDBM50393099US9918985, Example 20a Isomer 1DS-017164
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AZD3293
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