Name: Bamifylline
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HIT ID:HIT218695913
Cas No:2016-63-9
Common Name:Bamifylline
IUPAC:8-benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
IUPAC:8-benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI key:VVUYEFBRTFASAH-UHFFFAOYSA-N

Molecular Formula:C20H27N5O3
Molecular Weight:385.468
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCN(CCO)CCn1c(Cc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12
SMILES:CCN(CCO)CCn1c(Cc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12

Bamifylline, a drug in the xanthine chemical class, acts as a selective adenosine A1 receptor antagonist [1] [2].

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