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Name:CHEMBL312085
PubChem ID:15392110
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O2S/c1-20(25-16-18-26(19-17-25)22-8-4-2-5-9-22)21-12-14-24(15-13-21)29(27,28)23-10-6-3-7-11-23/h3,6-7,10-15,20,22H,2,4-5,8-9,16-19H2,1H3
SMILES:CC(c1ccc(cc1)S(=O)(=O)c1ccccc1)N1CCN(CC1)C1CCCCC1

Properties:
Formula:C24H32N2O2SAtoms:29
Molecular Weight:412.588Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.4873
Targets:
Synonyms:
CHEBI:215521
CHEMBL312085