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Name:CHEMBL229011
PubChem ID:16748502
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O3/c19-14(20)12-6-4-5-11(9-12)10-16-18-15(21)17-13-7-2-1-3-8-13/h4-6,9-10,13H,1-3,7-8H2,(H,19,20)(H2,17,18,21)/b16-10+
SMILES:O=C(NC1CCCCC1)N/N=C/c1cccc(c1)C(=O)O

Properties:
Formula:C15H19N3O3Atoms:21
Molecular Weight:289.33Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.1324
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484738
CHEMBL229011