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Name:CHEMBL541196
PubChem ID:45269325
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2OS/c1-20-15-8-3-2-7-14(15)16(19)18(12-5-4-6-12)13-9-10-17-11-13/h2-3,7-8,12-13,17H,4-6,9-11H2,1H3/t13-/m0/s1
SMILES:CSc1ccccc1C(=O)N([C@H]1CCNC1)C1CCC1

Properties:
Formula:C16H22N2OSAtoms:20
Molecular Weight:290.424Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.0939
Targets:
Synonyms:
CHEBI:658965
CHEMBL541196