Taletrectinib
3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine
Molecular Identity
Taletrectinib
3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine
PubChem CID: 72202474
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: CC(COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC(C)C4=CC(=CC=C4)F)NIsomeric SMILES
SMILES: C[C@H](COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)N[C@H](C)C4=CC(=CC=C4)F)NSynonyms(20)
1505514-27-1AB-106DS-6051aDS-6051W4141180YD3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine3-(4-((2R)-2-Aminopropoxy)phenyl)-N-((1R)-1-(3-fluorophenyl)ethyl)imidazo(1,2-b)pyridazin-6-amineAB106RefChem:187307AB 106TaletrectinibTALETRECTINIB FREE BASETaletrectinib (free base)Taletrectinib [INN]Taletrectinib [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Taletrectinib
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