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Name:CHEMBL223055
PubChem ID:44420794
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O.BrH/c1-31(19-17-23-11-5-2-6-12-23)20-18-26(21-31)30-22-28(29-27(30)32,24-13-7-3-8-14-24)25-15-9-4-10-16-25;/h2-16,26H,17-22H2,1H3;1H
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)CCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C28H32BrN3OAtoms:33
Molecular Weight:506.477Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:1.6465
Targets:
Synonyms:
CHEBI:471361
CHEMBL223055