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Name:CHEBI:651089
PubChem ID:44299606
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2OS.HI/c1-2-20-16(17)18-14-8-10-15(11-9-14)19-12-13-6-4-3-5-7-13;/h3-11H,2,12H2,1H3,(H2,17,18);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)OCc1ccccc1)/N.[I-]

Properties:
Formula:C16H18IN2OSAtoms:21
Molecular Weight:413.296Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:1.6692
Targets:
Synonyms:
CHEBI:651089