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Name:CHEMBL228541
PubChem ID:16748829
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O3S/c19-13-10(5-4-8-12(13)14(20)21)9-16-18-15(22)17-11-6-2-1-3-7-11/h4-5,8-9,11,16H,1-3,6-7H2,(H,20,21)(H2,17,18,22)/b10-9-
SMILES:S=C(NC1CCCCC1)NN/C=C\1/C=CC=C(C1=O)C(=O)O

Properties:
Formula:C15H19N3O3SAtoms:22
Molecular Weight:321.395Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:2.4943
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484764
CHEMBL228541