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Name:CHEMBL404424
PubChem ID:44445947
Pathway:-
InChI:InChI=1S/C18H16N4O5S3/c1-27-13-7-3-12(4-8-13)16-15(11-5-9-14(10-6-11)29(2,23)24)20-17-22(16)21-18(28-17)30(19,25)26/h3-10H,1-2H3,(H2,19,25,26)
SMILES:COc1ccc(cc1)c1c(nc2n1nc(s2)S(=O)(=O)N)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H16N4O5S3Atoms:30
Molecular Weight:464.538Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:1
logP:5.0462
Targets:
Synonyms:
CHEBI:521615
CHEMBL404424