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Name:CHEMBL27985
PubChem ID:22558406
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O3/c1-15(2,3)18-14(20)13(19)17-11-6-4-10(5-7-11)12-8-16-9-21-12/h4-9H,1-3H3,(H,17,19)(H,18,20)
SMILES:O=C(C(=O)NC(C)(C)C)Nc1ccc(cc1)c1ocnc1

Properties:
Formula:C15H17N3O3Atoms:21
Molecular Weight:287.314Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.6587
Targets:
Synonyms:
CHEBI:134942
CHEMBL27985