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Name:CHEMBL556426
PubChem ID:44236098
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3S/c21-18(23-16-13-20-10-8-14(16)9-11-20)19(22,17-7-4-12-24-17)15-5-2-1-3-6-15/h1-7,12,14,16,22H,8-11,13H2/t16-,19-/m0/s1
SMILES:O=C([C@@](c1cccs1)(c1ccccc1)O)O[C@H]1CN2CCC1CC2

Properties:
Formula:C19H21NO3SAtoms:24
Molecular Weight:343.44Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.5593
Targets:
Synonyms:
CHEBI:665881
CHEMBL556426