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Name:CHEMBL565024
PubChem ID:45269515
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N6O4/c1-2-12-32-15-11-29-22-19(5-4-18(27-22)17-3-6-20(30)25-16-17)26-21(23(29)31)24-7-8-28-9-13-33-14-10-28/h3-6,16H,2,7-15H2,1H3,(H,24,26)(H,25,30)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)c1ccc(=O)[nH]c1

Properties:
Formula:C23H30N6O4Atoms:33
Molecular Weight:454.522Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:1.3284
Targets:
Synonyms:
CHEBI:659363
CHEMBL565024