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Name:CHEMBL142126
PubChem ID:10907744
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N6O2S2/c1-27-11-7-9-17(15-27)19-21(25-31-23-19)29-13-5-3-4-6-14-30-22-20(24-32-26-22)18-10-8-12-28(2)16-18/h9-10H,3-8,11-16H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCCCCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C22H32N6O2S2Atoms:32
Molecular Weight:476.658Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:0
logP:3.7214
Targets:
Synonyms:
CHEBI:334830
CHEMBL142126
CID 10907744
CID10907744