Protein Kinase Inhibitor
2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Molecular Identity
Protein Kinase Inhibitor
2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
PubChem CID: 21155482
2D Structure
Properties
C60H117N21O11
Molecular Formula
1308.70
Molecular Weight
g/mol
1307.9241
Exact Mass
Da
-1.3
XLogP
Drug-like (Lipinski: < 5)
574
TPSA
May have limited oral absorption
19
H-Bond Donors
16
H-Bond Acceptors
2330
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
Protein Kinase InhibitorPD198424
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Protein Kinase Inhibitor
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