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Name:CHEMBL279957
PubChem ID:20766928
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3O3/c1-10-13(22-9-17-10)11-5-7-12(8-6-11)18-14(20)15(21)19-16(2,3)4/h5-9H,1-4H3,(H,18,20)(H,19,21)
SMILES:O=C(C(=O)Nc1ccc(cc1)c1ocnc1C)NC(C)(C)C

Properties:
Formula:C16H19N3O3Atoms:22
Molecular Weight:301.34Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.9671
Targets:
Synonyms:
CHEBI:134106
CHEMBL279957