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Name:CHEMBL331071
PubChem ID:44345459
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO5S/c1-2-8-20-17-21(25(30)19-9-4-3-5-10-19)13-14-24(20)34-16-7-15-33-23-12-6-11-22(18-23)26-27(31)29-28(32)35-26/h3-6,9-14,17-18,26H,2,7-8,15-16H2,1H3,(H,29,31,32)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1SC(=O)NC1=O)C(=O)c1ccccc1

Properties:
Formula:C28H27NO5SAtoms:35
Molecular Weight:489.583Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.0709
Targets:
Synonyms:
CHEBI:296161
CHEMBL331071