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

Drug Details

add
Name:CHEMBL222916
PubChem ID:16125593
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O2/c30-17-19-33(20-21-35-27-14-8-3-9-15-27)18-16-26(22-33)32-23-29(31-28(32)34,24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,26H,16,18-23H2/p+1
SMILES:N#CC[N+]1(CCOc2ccccc2)CCC(C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H31N4O2Atoms:35
Molecular Weight:467.582Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.37258
Targets:
Synonyms:
CHEBI:471280
CHEMBL222916