Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL107592
PubChem ID:44336901
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3S/c27-25(28)22-11-7-8-19(16-22)17-24(26(31)30-14-5-1-2-6-15-30)29-34(32,33)23-13-12-20-9-3-4-10-21(20)18-23/h3-4,7-13,16,18,24,29H,1-2,5-6,14-15,17H2,(H3,27,28)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCCCCC1

Properties:
Formula:C26H30N4O3SAtoms:34
Molecular Weight:478.606Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.6257
Targets:
Synonyms:
CHEBI:275449
CHEMBL107592