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Name:CHEBI:645048
PubChem ID:44299293
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N3OS.ClH/c1-2-3-4-5-10-21-16-15(17-7-8-18-16)20-14-12-19-9-6-13(14)11-19;/h7-8,13-14H,2-6,9-12H2,1H3;1H/p-1/t13?,14-;/m0./s1
SMILES:CCCCCCSc1nccnc1O[C@H]1CN2CC1CC2.[Cl-]

Properties:
Formula:C16H25ClN3OSAtoms:22
Molecular Weight:342.907Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:0.1738
Targets:
Synonyms:
CHEBI:645048