Bay-1125976
2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide
Molecular Identity
Bay-1125976
2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide
PubChem CID: 70817911
2D Structure
Properties
C23H21N5O
Molecular Formula
383.40
Molecular Weight
g/mol
383.1746
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
99.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
594
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(N4C(=N3)C=CC(=N4)C(=O)N)C5=CC=CC=C5)NIsomeric SMILES
SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(N4C(=N3)C=CC(=N4)C(=O)N)C5=CC=CC=C5)NSynonyms(20)
BAY1125976BAY-1125976UNII-ZL7A1UM87XBAY 1125976Imidazo[1,2-b]pyridazine-6-carboxamide, 2-[4-(1-aminocyclobutyl)phenyl]-3-phenyl-Example 5 [WO2012136776A1]Imidazo(1,2-b)pyridazine-6-carboxamide, 2-(4-(1-aminocyclobutyl)phenyl)-3-phenyl-Example 5 (WO2012136776A1)RefChem:116721AKT 1/2 Inhibitor BAY1125976BAY-1125976 [WHO-DD]1402608-02-92-(4-(1-aminocyclobutyl)phenyl)-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamideMFCD30481340
Data from PubChem (NCBI)
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