Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL160328
PubChem ID:44372758
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N5O4/c16-11(5-6-13(22)23)15(24)20-8-12(21)19-7-9-1-3-10(4-2-9)14(17)18/h1-4,11H,5-8,16H2,(H3,17,18)(H,19,21)(H,20,24)(H,22,23)
SMILES:O=C(NCc1ccc(cc1)C(=N)N)CNC(=O)C(CCC(=O)O)N

Properties:
Formula:C15H21N5O4Atoms:24
Molecular Weight:335.358Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:1.1773
Targets:
Synonyms:
CHEBI:363859
CHEMBL160328