Ibtrozi
3-[4-(2-aminopropoxy)phenyl]-N-[1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine
Molecular Identity
Ibtrozi
3-[4-(2-aminopropoxy)phenyl]-N-[1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine
PubChem CID: 154699459
2D Structure
Properties
C23H24FN5O
Molecular Formula
405.50
Molecular Weight
g/mol
405.1965
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
77.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
532
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
IbtroziDS6051bSCHEMBL24845623SCHEMBL30075382GTPL11198
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ibtrozi
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