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Name:CHEMBL222976
PubChem ID:16125585
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N3O2/c1-32(19-20-34-22-24-11-5-2-6-12-24)18-17-27(21-32)31-23-29(30-28(31)33,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,27H,17-23H2,1H3/p+1
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)CCOCc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H34N3O2Atoms:34
Molecular Weight:456.599Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.6166
Targets:
Synonyms:
CHEBI:471378
CHEMBL222976