PF-04620110
2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid
Molecular Identity
PF-04620110
2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid
PubChem CID: 46926360
2D Structure
Properties
C21H24N4O4
Molecular Formula
396.40
Molecular Weight
g/mol
396.1798
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
587
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PF-046201101109276-89-2PF 04620110PF-4620110CQ4M18RLJWCHEMBL1835919MFCD19443642trans-4-[4-(4-Amino-7,8-dihydro-5-oxopyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl]-cyclohexaneacetic acidtrans-4-[4-(4-Amino-7,8-dihydro-5-oxopyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl]cyclohexaneacetic acid2-(trans-4-(4-(4-Amino-5-oxo-7,8-dihydropyrimido[5,4-f]-[1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetic acid2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acidCYCLOHEXANEACETIC ACID, 4-(4-(4-AMINO-7,8-DIHYDRO-5-OXOPYRIMIDO(5,4-F)(1,4)OXAZEPIN-6(5H)-YL)PHENYL)-, TRANS-cyclohexaneacetic acid, 4-[4-(4-amino-7,8-dihydro-5-oxopyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl]-, trans-UNII-CQ4M18RLJWGTPL7829
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to PF-04620110
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