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Name:CHEMBL142538
PubChem ID:9937709
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H44N6O2S2/c1-33-17-13-15-23(21-33)25-27(31-37-29-25)35-19-11-9-7-5-3-4-6-8-10-12-20-36-28-26(30-38-32-28)24-16-14-18-34(2)22-24/h15-16H,3-14,17-22H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1OCCCCCCCCCCCCOc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C28H44N6O2S2Atoms:38
Molecular Weight:560.818Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:0
logP:6.062
Targets:
Synonyms:
CHEBI:334281
CHEMBL142538
CID 9937709
CID9937709
L019960