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Name:CHEMBL180663
PubChem ID:44390711
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9N3O3S/c1-17-9-3-8-6(11(16)15-12(19)14-8)2-7(9)10-4-13-5-18-10/h2-5H,1H3,(H2,14,15,16,19)
SMILES:COc1cc2[nH]c(=S)[nH]c(=O)c2cc1c1ocnc1

Properties:
Formula:C12H9N3O3SAtoms:19
Molecular Weight:275.283Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.2493
Targets:
Synonyms:
CHEBI:402897
CHEMBL180663