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Name:CHEMBL219128
PubChem ID:44418490
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H33N3O/c1-14(2)18-10-12-20(13-11-18)16(21)19-8-6-15(7-9-19)17(3,4)5/h14-15H,6-13H2,1-5H3
SMILES:O=C(N1CCC(CC1)C(C)(C)C)N1CCN(CC1)C(C)C

Properties:
Formula:C17H33N3OAtoms:21
Molecular Weight:295.463Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.7042
Targets:
Synonyms:
CHEBI:464089
CHEMBL219128