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Name:CHEMBL117738
PubChem ID:44345022
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33NO4S/c1-2-8-22-18-21(17-20-9-4-3-5-10-20)13-14-25(22)33-16-7-15-32-24-12-6-11-23(19-24)26-27(30)29-28(31)34-26/h6,11-14,17-19,26H,2-5,7-10,15-16H2,1H3,(H,29,30,31)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1SC(=O)NC1=O)C=C1CCCCC1

Properties:
Formula:C28H33NO4SAtoms:34
Molecular Weight:479.631Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.1874
Targets:
Synonyms:
CHEBI:294942
CHEMBL117738