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Name:CHEMBL369234
PubChem ID:44384709
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O7S2/c1-21-12(17)5-15-13(18)11(25-14(15)24)3-7-2-9-10(23-6-22-9)4-8(7)16(19)20/h2-4H,5-6H2,1H3/b11-3-
SMILES:COC(=O)CN1C(=S)S/C(=C\c2cc3OCOc3cc2[N+](=O)[O-])/C1=O

Properties:
Formula:C14H10N2O7S2Atoms:25
Molecular Weight:382.368Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:2.1588
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:389801
CHEMBL369234