MetaADEDB 2.0 @ LMMD
CF101
(HUJXGQILHAUCCV-MOROJQBDSA-N)
Structure
SMILES
CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCc1cccc(c1)I
Type(s)
Investigational
Molecular Formula:
C18H19IN6O4
Molecular Weight:
510.286
Log P:
0.8721
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
4
TPSA:
134.42
CAS Number(s):
152918-18-8
Synonym(s)
1.
CF101
2.
1-deoxy-1-(6-(((iodophenyl)methyl)amino)9H-purine-9-yl)-N-methyl-(D-ribofuranuronamide)
3.
CF-101
External Link(s)
MeSHC478920
PubChem Compound123683
BindingDB50118812
ChEBI73286
CHEMBLCHEMBL119709
DrugBankDB05511
IUPHAR/BPS Guide to PHARMACOLOGY422
KEGGdr:D10971
Therapeutic Target DatabaseD03VTU
D0Y6ZK
ZINC3811810
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema11522602CTD
2Extravasation of Diagnostic and Therapeutic Materials11522602CTD
3Inflammation17101059CTD
4Memory Disorders12672554CTD
5Seizures7774659CTD
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