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Name:CHEMBL425679
PubChem ID:44383954
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO3S2/c1-12(17-18(23)20(11-16(21)22)19(24)25-17)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,22)/b17-12-
SMILES:C/C(=C\1/SC(=S)N(C1=O)CC(=O)O)/c1ccc(cc1)c1ccccc1

Properties:
Formula:C19H15NO3S2Atoms:25
Molecular Weight:369.457Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.9674
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:388149
CHEMBL425679