GGTI-2418
(2S)-2-[[(2S)-2-benzyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxopiperazine-1-carbonyl]amino]-4-methylpentanoic acid
Molecular Identity
GGTI-2418
(2S)-2-[[(2S)-2-benzyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxopiperazine-1-carbonyl]amino]-4-methylpentanoic acid
PubChem CID: 11539477
2D Structure
Properties
C23H31N5O4
Molecular Formula
441.50
Molecular Weight
g/mol
441.2376
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
667
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
GGTI-2418UNII-M67G28K74KPTX-100Geranylgeranyl transferase inhibitor-2148DTXSID801982122-((2-benzyl-4-(5-methyl-3H-imidazol-4-ylmethyl)-3-oxo-piperazine-1-carbonyl)-amino)-4methyl-pentanoic acid2-{[2-benzyl-4-(5-methyl-3H-imidazol-4-ylmethyl)-3-oxo-piperazine-1-carbonyl]-amino}-4methyl-pentanoic acidRefChem:143079DTXCID10120703501010-06-6MFCD25976818(S)-2-((S)-2-Benzyl-4-((5-methyl-1H-imidazol-4-yl)methyl)-3-oxopiperazine-1-carboxamido)-4-methylpentanoic acidCHEMBL3218390M67G28K74K(2S)-2-[[(2S)-2-benzyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxopiperazine-1-carbonyl]amino]-4-methylpentanoic acid
Data from PubChem (NCBI)
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