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Name:CHEMBL1258219
PubChem ID:49783010
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O4/c1-2-14(20)19-9-7-13(8-10-19)18-16(23)17-12-5-3-11(4-6-12)15(21)22/h3-6,13H,2,7-10H2,1H3,(H,21,22)(H2,17,18,23)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C16H21N3O4Atoms:23
Molecular Weight:319.356Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.3091
Targets:
Synonyms:
CHEBI:807227
CHEMBL1258219