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Name:CHEMBL228744
PubChem ID:16748507
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N7S/c23-15(17-13-7-2-1-3-8-13)20-16-10-11-5-4-6-12(9-11)14-18-21-22-19-14/h4-6,9-10,13H,1-3,7-8H2,(H2,17,20,23)(H,18,19,21,22)/b16-10+
SMILES:S=C(NC1CCCCC1)N/N=C/c1cccc(c1)c1n[nH]nn1

Properties:
Formula:C15H19N7SAtoms:23
Molecular Weight:329.423Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.7792
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484743
CHEMBL228744