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Name:CHEMBL51459
PubChem ID:44295965
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38FN3O2/c1-22(2)34-31(37)25-9-7-23(8-10-25)21-24-13-17-35(18-14-24)26-15-19-36(20-16-26)32(38)29-11-12-30(33)28-6-4-3-5-27(28)29/h3-12,22,24,26H,13-21H2,1-2H3,(H,34,37)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F)C

Properties:
Formula:C32H38FN3O2Atoms:38
Molecular Weight:515.661Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.9431
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178260
CHEMBL51459