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Name:CHEMBL564143
PubChem ID:45267612
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N2O2S/c1-31-26-17-18-27(31)20-23(19-26)21-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)22-30-34(32,33)28-15-9-4-10-16-28/h2-16,23,26-27,30H,17-22H2,1H3
SMILES:CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)CNS(=O)(=O)c1ccccc1

Properties:
Formula:C29H34N2O2SAtoms:34
Molecular Weight:474.657Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.6237
Targets:
Synonyms:
CHEBI:655579
CHEMBL564143