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Name:CHEMBL505439
PubChem ID:44587386
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3S/c1-13-7-3-5-9-16(13)22-18-14(11-19-2)12-23(20,21)17-10-6-4-8-15(17)18/h3-10,14,18-19H,11-12H2,1-2H3/t14-,18+/m0/s1
SMILES:CNC[C@H]1CS(=O)(=O)c2c([C@@H]1Oc1ccccc1C)cccc2

Properties:
Formula:C18H21NO3SAtoms:23
Molecular Weight:331.429Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2097
Targets:
Synonyms:
CHEBI:611259
CHEMBL505439