Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1094412
PubChem ID:46220729
Pathway:-
InChI:InChI=1S/C25H23NO2S/c26-18-29-17-22-16-25(27,21-14-8-3-9-15-21)23(19-10-4-1-5-11-19)24(28-22)20-12-6-2-7-13-20/h1-15,22-24,27H,16-17H2/t22-,23-,24-,25-/m0/s1
SMILES:N#CSC[C@H]1O[C@@H](c2ccccc2)[C@@H]([C@@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C25H23NO2SAtoms:29
Molecular Weight:401.521Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.40248
Targets:
Synonyms:
CHEBI:726130
CHEMBL1094412