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Name:CHEMBL497492
PubChem ID:44587389
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2S/c1-19-11-16-18(14-8-4-3-7-13(14)12-20-16)21-15-9-5-6-10-17(15)22-2/h3-10,16,18-19H,11-12H2,1-2H3/t16-,18+/m1/s1
SMILES:CNC[C@H]1OCc2c([C@@H]1Oc1ccccc1SC)cccc2

Properties:
Formula:C18H21NO2SAtoms:22
Molecular Weight:315.43Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0377
Targets:
Synonyms:
CHEBI:611263
CHEMBL497492