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Name:CHEMBL435353
PubChem ID:9905731
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30N2O3/c1-21(2)19(13-20-10-7-16-8-11-22-12-9-16)14-23-17-5-3-4-6-18(17)24-15-19/h3-6,16,20H,7-15H2,1-2H3
SMILES:CN(C1(CNCCC2CCOCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C19H30N2O3Atoms:24
Molecular Weight:334.453Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.5554
Targets:
Synonyms:
CHEBI:495666
CHEMBL435353
CID 9905731
CID9905731