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Name:CHEMBL436003
PubChem ID:44351617
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H24N6S2/c1-12-14(21-11-19-12)9-23-7-6-18-15(22)17-5-3-2-4-13-8-16-10-20-13/h8,10-11H,2-7,9H2,1H3,(H,16,20)(H,19,21)(H2,17,18,22)
SMILES:S=C(NCCSCc1nc[nH]c1C)NCCCCc1cnc[nH]1

Properties:
Formula:C15H24N6S2Atoms:23
Molecular Weight:352.521Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:2.9432
Targets:
Synonyms:
CHEBI:312275
CHEMBL436003