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

Drug Details

add
Name:CHEMBL561088
PubChem ID:45267771
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O3/c1-2-12-30-15-11-28-22-20(4-3-19(27-22)18-5-9-24-10-6-18)26-21(23(28)29)25-16-17-7-13-31-14-8-17/h3-6,9-10,17H,2,7-8,11-16H2,1H3,(H,25,26)
SMILES:CCCOCCn1c(=O)c(NCC2CCOCC2)nc2c1nc(cc2)c1ccncc1

Properties:
Formula:C23H29N5O3Atoms:31
Molecular Weight:423.508Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.1916
Targets:
Synonyms:
CHEBI:655905
CHEMBL561088