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Name:CHEMBL223028
PubChem ID:16125587
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N3O2/c1-32(19-11-21-34-27-16-9-4-10-17-27)20-18-26(22-32)31-23-29(30-28(31)33,24-12-5-2-6-13-24)25-14-7-3-8-15-25/h2-10,12-17,26H,11,18-23H2,1H3/p+1
SMILES:O=C1NC(CN1C1CC[N+](C1)(C)CCCOc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H34N3O2Atoms:34
Molecular Weight:456.599Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.8689
Targets:
Synonyms:
CHEBI:471379
CHEMBL223028