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Name:CHEMBL87797
PubChem ID:44320388
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N2O5S2/c1-21-7-4-9-25(19-21)35-17-6-16-34-24-14-12-22(13-15-24)26-10-3-2-8-23(26)20-29-28(31)30-37(32,33)27-11-5-18-36-27/h2-5,7-15,18-19H,6,16-17,20H2,1H3,(H2,29,30,31)
SMILES:O=C(NS(=O)(=O)c1cccs1)NCc1ccccc1c1ccc(cc1)OCCCOc1cccc(c1)C

Properties:
Formula:C28H28N2O5S2Atoms:37
Molecular Weight:536.662Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:7.6221
Targets:
Synonyms:
CHEBI:239080
CHEMBL87797