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Name:CHEMBL332097
PubChem ID:29981497
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO2S/c1-19-11-10-17(18-7-4-12-22-18)21-16-9-8-15(20)13-5-2-3-6-14(13)16/h2-9,12,17,19-20H,10-11H2,1H3/t17-/m0/s1
SMILES:CNCC[C@@H](c1cccs1)Oc1ccc(c2c1cccc2)O

Properties:
Formula:C18H19NO2SAtoms:22
Molecular Weight:313.414Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.7274
Targets:
Synonyms:
CHEBI:292634
CHEMBL332097