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Name:CHEMBL91837
PubChem ID:15005567
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O4/c1-23-15(21)5-3-2-4-8-24-12-6-7-13-11(9-12)10-14-16(18-13)20-17(22)19-14/h6-7,9-10H,2-5,8H2,1H3,(H2,18,19,20,22)
SMILES:COC(=O)CCCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C17H19N3O4Atoms:24
Molecular Weight:329.35Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:2.5166
Targets:
Synonyms:
CHEBI:245785
CHEMBL91837