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Name:CHEMBL218410
PubChem ID:44418482
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H33N3O3/c1-14(2)19-10-12-21(13-11-19)17(23)20-8-6-15(7-9-20)16(22)24-18(3,4)5/h14-15H,6-13H2,1-5H3
SMILES:O=C(C1CCN(CC1)C(=O)N1CCN(CC1)C(C)C)OC(C)(C)C

Properties:
Formula:C18H33N3O3Atoms:24
Molecular Weight:339.473Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:1.9998
Targets:
Synonyms:
CHEBI:464081
CHEMBL218410