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

Drug Details

add
Name:CHEMBL275860
PubChem ID:15401781
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O4/c1-29(2,3)15-7-13-27-23(31)17-9-11-19-22-20(12-10-18(21(17)22)24(27)32)26(34)28(25(19)33)14-8-16-30(4,5)6/h9-12H,7-8,13-16H2,1-6H3/q+2
SMILES:O=c1c2ccc3c4c2c(c(=O)n1CCC[N+](C)(C)C)ccc4c(=O)n(c3=O)CCC[N+](C)(C)C

Properties:
Formula:C26H34N4O4Atoms:34
Molecular Weight:466.573Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:1.2582
Targets:
Synonyms:
CHEBI:475405
CHEMBL275860