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Name:CHEMBL332098
PubChem ID:10086952
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO2S/c1-19-10-9-17(18-6-3-11-22-18)21-16-5-2-4-13-12-14(20)7-8-15(13)16/h2-8,11-12,17,19-20H,9-10H2,1H3/t17-/m0/s1
SMILES:CNCC[C@@H](c1cccs1)Oc1cccc2c1ccc(c2)O

Properties:
Formula:C18H19NO2SAtoms:22
Molecular Weight:313.414Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.7274
Targets:
Synonyms:
5-[(1S)-3-methylamino-1-thiophen-2-yl-propoxy]naphthalen-2-ol
CHEBI:292635
CHEMBL332098
CID10086952