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Name:CHEMBL550527
PubChem ID:45271868
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O2S/c1-26-22-13-14-23(26)16-19(15-22)17-24(18-25-29(2,27)28,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,19,22-23,25H,13-18H2,1-2H3
SMILES:CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)CNS(=O)(=O)C

Properties:
Formula:C24H32N2O2SAtoms:29
Molecular Weight:412.588Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.1944
Targets:
Synonyms:
CHEBI:664312
CHEMBL550527