MetaADEDB 2.0 @ LMMD
KFM 19
(RUHGOZFOVBMWOO-UHFFFAOYSA-N)
Structure
SMILES
CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)C1CCC(=O)C1
Molecular Formula:
C16H22N4O3
Molecular Weight:
318.371
Log P:
1.5429
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
89.75
CAS Number(s):
133058-72-7
Synonym(s)
1.
KFM 19
2.
((S)-(-)-8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione)
3.
1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-
4.
BIIP 20
5.
BIIP-20
6.
KFM-19
External Link(s)
MeSHC080664
PubChem Compound131584
BindingDB50003018
CHEMBLCHEMBL84545
Therapeutic Target DatabaseD0BA5K
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders9203562CTD
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