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

Drug Details

add
Name:CHEMBL560516
PubChem ID:44249944
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N5O4/c1-3-13-33-16-12-30-22-17-19(20-5-7-23(32-2)27-18-20)4-6-21(22)28-24(25(30)31)26-8-9-29-10-14-34-15-11-29/h4-7,17-18H,3,8-16H2,1-2H3,(H,26,28)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1cc(cc2)c1ccc(nc1)OC

Properties:
Formula:C25H33N5O4Atoms:34
Molecular Weight:467.561Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:2.6487
Targets:
Synonyms:
CHEBI:656706
CHEMBL560516