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Name:CHEMBL282697
PubChem ID:20766912
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O4/c1-3-6-17-14(19)15(20)18-10-4-5-11(12(7-10)21-2)13-8-16-9-22-13/h4-5,7-9H,3,6H2,1-2H3,(H,17,19)(H,18,20)
SMILES:CCCNC(=O)C(=O)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C15H17N3O4Atoms:22
Molecular Weight:303.313Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.2788
Targets:
Synonyms:
CHEBI:134066
CHEMBL282697