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Name:CHEMBL1258107
PubChem ID:49783009
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O4/c1-3-15(21)20-10-8-14(9-11-20)19-17(23)18-13-6-4-12(5-7-13)16(22)24-2/h4-7,14H,3,8-11H2,1-2H3,(H2,18,19,23)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C(=O)OC

Properties:
Formula:C17H23N3O4Atoms:24
Molecular Weight:333.382Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.3975
Targets:
Synonyms:
CHEBI:807114
CHEMBL1258107