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Name:CHEMBL87975
PubChem ID:44320321
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33NO5S2/c1-23-9-6-11-27(21-23)37-19-8-18-36-26-16-14-24(15-17-26)28-12-5-4-10-25(28)22-31(2,3)30(33)32-39(34,35)29-13-7-20-38-29/h4-7,9-17,20-21H,8,18-19,22H2,1-3H3,(H,32,33)
SMILES:Cc1cccc(c1)OCCCOc1ccc(cc1)c1ccccc1CC(C(=O)NS(=O)(=O)c1cccs1)(C)C

Properties:
Formula:C31H33NO5S2Atoms:39
Molecular Weight:563.727Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:8.1169
Targets:
Synonyms:
CHEBI:238957
CHEMBL87975