miransertib
3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
Molecular Identity
miransertib
3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID: 53262401
2D Structure
Properties
C27H24N6
Molecular Formula
432.50
Molecular Weight
g/mol
432.2062
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
95.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
653
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
miransertib1313881-70-7ARQ-092ARQ092ARQ 092ARQ092 FREE BASET1DQI1B52YWHO 104903-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine2-Pyridinamine, 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-3-(3-(4-(1-Aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-2-pyridinamine3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)pyridin-2-amine3-{3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}pyridin-2-aminemiransertibumRefChem:818902
Data from PubChem (NCBI)
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