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Name:CHEMBL87263
PubChem ID:21362893
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO5S2/c1-22-7-4-9-26(21-22)35-19-6-18-34-25-15-12-24(13-16-25)27-10-3-2-8-23(27)14-17-28(31)30-37(32,33)29-11-5-20-36-29/h2-5,7-13,15-16,20-21H,6,14,17-19H2,1H3,(H,30,31)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1ccc(cc1)OCCCOc1cccc(c1)C

Properties:
Formula:C29H29NO5S2Atoms:37
Molecular Weight:535.674Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:7.4808
Targets:
Synonyms:
CHEBI:239905
CHEMBL87263