Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL223187
PubChem ID:16125506
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N3O/c33-28-30-29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)23-32(28)27-18-21-31(22-19-27)20-10-13-24-11-4-1-5-12-24/h1-9,11-12,14-17,27H,10,13,18-23H2,(H,30,33)
SMILES:O=C1NC(CN1C1CCN(CC1)CCCc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H33N3OAtoms:33
Molecular Weight:439.592Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.2572
Targets:
Synonyms:
CHEBI:471395
CHEMBL223187