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Name:CHEBI:650987
PubChem ID:44299544
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2S.HI/c1-2-18-15(16)17-14-10-8-13(9-11-14)12-6-4-3-5-7-12;/h8-12H,2-7H2,1H3,(H2,16,17);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)C1CCCCC1)/N.[I-]

Properties:
Formula:C15H22IN2SAtoms:19
Molecular Weight:389.318Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.1379
Targets:
Synonyms:
CHEBI:650987