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Name:CHEMBL222090
PubChem ID:16125325
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O/c1-24(2)14-13-19(15-24)23-16-21(22-20(23)25,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3/p+1
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C21H26N3OAtoms:25
Molecular Weight:336.451Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.0296
Targets:
Synonyms:
CHEBI:471338
CHEMBL222090