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Name:CHEMBL143469
PubChem ID:9936450
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N6O2S2/c1-30-14-10-12-20(18-30)22-24(28-34-26-22)32-16-8-6-4-3-5-7-9-17-33-25-23(27-35-29-25)21-13-11-15-31(2)19-21/h12-13H,3-11,14-19H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCCCCCCCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C25H38N6O2S2Atoms:35
Molecular Weight:518.738Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:0
logP:4.8917
Targets:
Synonyms:
CHEBI:334367
CHEMBL143469
CID 9936450
CID9936450