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Name:CHEMBL143466
PubChem ID:10952416
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42N6S4/c1-32-16-12-14-22(20-32)24-26(30-36-28-24)34-18-10-8-6-4-3-5-7-9-11-19-35-27-25(29-37-31-27)23-15-13-17-33(2)21-23/h14-15H,3-13,16-21H2,1-2H3
SMILES:CN1CCC=C(C1)c1nsnc1SCCCCCCCCCCCSc1nsnc1C1=CCCN(C1)C

Properties:
Formula:C27H42N6S4Atoms:37
Molecular Weight:578.923Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:0
logP:7.0985
Targets:
Synonyms:
CHEBI:334283
CHEMBL143466
CID 10952416
CID10952416