ERK-IN-3
N-[(1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl]-1-[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]imidazole-4-carboxamide
Molecular Identity
ERK-IN-3
N-[(1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl]-1-[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]imidazole-4-carboxamide
PubChem CID: 124122366
2D Structure
Properties
C22H25ClFN7O2
Molecular Formula
473.90
Molecular Weight
g/mol
473.1742
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
120
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
644
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ERK-IN-3ASN0072055597-12-9N-[(1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl]-1-[5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]imidazole-4-carboxamideASN-0076EEK33O4O4N-((1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl)-1-(5-methyl-2-(oxan-4-ylamino)pyrimidin-4-yl)imidazole-4-carboxamideRefChem:114583ERK Inhibitor ASN007ERK Inhibitor ERAS-007ERAS007ERK1/2 Inhibitor ASN007ERAS 007ERAS-007ASN 007
Data from PubChem (NCBI)
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