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Name:CHEMBL143434
PubChem ID:10952349
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40N6S4/c1-31-15-11-13-21(19-31)23-25(29-35-27-23)33-17-9-7-5-3-4-6-8-10-18-34-26-24(28-36-30-26)22-14-12-16-32(2)20-22/h13-14H,3-12,15-20H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1SCCCCCCCCCCSc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C26H40N6S4Atoms:36
Molecular Weight:564.896Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:0
logP:6.7084
Targets:
Synonyms:
CHEBI:334284
CHEMBL143434
CID 10952349
CID10952349