PBT-434
5,7-dichloro-2-(ethylaminomethyl)-8-hydroxy-3-methylquinazolin-4-one
Molecular Identity
PBT-434
5,7-dichloro-2-(ethylaminomethyl)-8-hydroxy-3-methylquinazolin-4-one
PubChem CID: 46236251
2D Structure
Properties
C12H13Cl2N3O2
Molecular Formula
302.15
Molecular Weight
g/mol
301.0385
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
64.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
391
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
PBT-434UK4JEM5WVXPBT434ATH-434ATH4341232840-87-75,7-Dichloro-2-((ethylamino)methyl)-8-hydroxy-3-methylquinazolin-4(3H)-oneRefChem:170238UNII-UK4JEM5WVXSCHEMBL7905166CHEMBL6068541SCHEMBL30080956EX-A13450
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to PBT-434
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