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Name:CHEMBL502339
PubChem ID:25149708
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N5OS/c1-11(13-5-3-7-22-13)8-14(21)20-15(16)18-6-2-4-12-9-17-10-19-12/h3,5,7,9-11H,2,4,6,8H2,1H3,(H,17,19)(H3,16,18,20,21)
SMILES:O=C(CC(c1cccs1)C)N/C(=N/CCCc1cnc[nH]1)/N

Properties:
Formula:C15H21N5OSAtoms:22
Molecular Weight:319.425Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.1197
Targets:
Synonyms:
CHEBI:617461
CHEMBL502339