prolylleucylarginine
5-(diaminomethylideneamino)-2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]pentanoic acid
Molecular Identity
prolylleucylarginine
5-(diaminomethylideneamino)-2-[[4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]pentanoic acid
PubChem CID: 18223603
2D Structure
Properties
C17H32N6O4
Molecular Formula
384.50
Molecular Weight
g/mol
384.2485
Exact Mass
Da
-4.2
XLogP
Drug-like (Lipinski: < 5)
172
TPSA
May have limited oral absorption
6
H-Bond Donors
6
H-Bond Acceptors
548
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
prolylleucylargininePLRSCHEMBL8720811YXHYJEPDKSYPSQ-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to prolylleucylarginine
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