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Name:CHEMBL477573
PubChem ID:44578318
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O3S/c1-24(21,22)20(16-11-12-19-13-16)14-15-7-5-6-10-18(15)23-17-8-3-2-4-9-17/h2-10,16,19H,11-14H2,1H3/t16-/m0/s1
SMILES:CS(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1Oc1ccccc1

Properties:
Formula:C18H22N2O3SAtoms:24
Molecular Weight:346.444Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.012
Targets:
Synonyms:
CHEBI:589614
CHEMBL477573