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Name:Alvameline
PubChem ID:178030
Pathway:-
InChI:InChI=1/C9H15N5/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8/h5H,3-4,6-7H2,1-2H3
SMILES:CCn1nc(C2=CCCN(C)C2)nn1

Properties:
Formula:C9H15N5Atoms:14
Molecular Weight:193.249Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:0.3498
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
120241-31-8
5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
AC1L434B
Alvameline
Alvameline [INN]
CHEBI:317676
CHEMBL131428
L001505
Lu 25-109
UNII-4XFD7B36M6