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Name:CHEMBL156858
PubChem ID:44372778
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O3S/c21-20(22)16-7-5-14(6-8-16)12-23-19(25)13-24-28(26,27)18-10-9-15-3-1-2-4-17(15)11-18/h1-11,24H,12-13H2,(H3,21,22)(H,23,25)
SMILES:O=C(CNS(=O)(=O)c1ccc2c(c1)cccc2)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C20H20N4O3SAtoms:28
Molecular Weight:396.463Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:4.3812
Targets:
Synonyms:
CHEBI:363885
CHEMBL156858