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Name:CHEMBL335542
PubChem ID:9809330
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O5S2/c1-29-7-3-5-19(17-29)21-23(27-36-25-21)34-15-13-32-11-9-31-10-12-33-14-16-35-24-22(26-37-28-24)20-6-4-8-30(2)18-20/h5-6H,3-4,7-18H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCOCCOCCOCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C24H36N6O5S2Atoms:37
Molecular Weight:552.71Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:0
logP:2.2108
Targets:
Synonyms:
CHEBI:323423
CHEMBL335542
CID 9809330
CID9809330
L020961