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Name:CHEMBL122418
PubChem ID:44345031
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35NO4S/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/h6,11-14,18-20,26H,2-5,7-10,15-17H2,1H3,(H,29,30,31)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1SC(=O)NC1=O)CC1CCCCC1

Properties:
Formula:C28H35NO4SAtoms:34
Molecular Weight:481.647Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.9627
Targets:
Synonyms:
CHEBI:294966
CHEMBL122418