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Name:CHEMBL518276
PubChem ID:44578313
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N2OS/c1-12(2)16(19)18(14-8-9-17-10-14)11-13-6-4-5-7-15(13)20-3/h4-7,12,14,17H,8-11H2,1-3H3/t14-/m0/s1
SMILES:CSc1ccccc1CN(C(=O)C(C)C)[C@@H]1CNCC1

Properties:
Formula:C16H24N2OSAtoms:20
Molecular Weight:292.44Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.0838
Targets:
Synonyms:
CHEBI:589606
CHEMBL518276