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Name:CHEMBL387708
PubChem ID:9729029
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3OS/c18-13-8-4-5-11(9-13)10-15-17-14(19)16-12-6-2-1-3-7-12/h4-5,8-10,12,18H,1-3,6-7H2,(H2,16,17,19)/b15-10+
SMILES:S=C(NC1CCCCC1)N/N=C/c1cccc(c1)O

Properties:
Formula:C14H19N3OSAtoms:19
Molecular Weight:277.385Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.3047
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484733
CHEMBL387708
CID9729029
PB-05691219