Bamifylline
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Bamifylline
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CAS No:
2016-63-9
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Formula:
C20H27N5O3
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Chemical Name:
Bamifylline
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Synonyms:
1H-Purine-2,6-dione,7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-;Theophylline,8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-;7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione;Bamifylline;8′-Benzyl-7-(2-[ethyl(2-hydroxyethyl)amino]ethyl)theophylline;Benzethamophylline;8102 CB;Bamiphylline;8012CB;Benzetamophylline
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CAS No:
Description
Bamifylline is an oxopurine.|Bamifylline is a selective A1 adenosine receptor antagonist.
Bamifylline Basic Attributes
385.46
385.46
606-448-9
ZTY15D026H
DTXSID0022642
R - Respiratory system
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)|Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)
bamifylline
Computed Properties
Molecular Weight:385.5
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:385.21138974
Monoisotopic Mass:385.21138974
Topological Polar Surface Area:81.9
Heavy Atom Count:28
Complexity:554
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes