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Name:CHEMBL1257989
PubChem ID:49783005
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O4/c1-2-15(20)19-7-5-11(6-8-19)17-16(21)18-12-3-4-13-14(9-12)23-10-22-13/h3-4,9,11H,2,5-8,10H2,1H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc2c(c1)OCO2

Properties:
Formula:C16H21N3O4Atoms:23
Molecular Weight:319.356Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.3396
Targets:
Synonyms:
CHEBI:806994
CHEMBL1257989