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Name:CHEMBL141452
PubChem ID:11135606
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O2S2/c1-29-13-9-11-19(17-29)21-23(27-33-25-21)31-15-7-5-3-4-6-8-16-32-24-22(26-34-28-24)20-12-10-14-30(2)18-20/h11-12H,3-10,13-18H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCCCCCCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C24H36N6O2S2Atoms:34
Molecular Weight:504.712Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:0
logP:4.5016
Targets:
Synonyms:
CHEBI:334712
CHEMBL141452
CID 11135606
CID11135606