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Name:CHEMBL394031
PubChem ID:44431866
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31NO4S/c1-2-32-26(27(30)31)19-22-15-13-21(14-16-22)17-18-25(24-11-7-4-8-12-24)33-28(34)29-20-23-9-5-3-6-10-23/h3-16,25-26H,2,17-20H2,1H3,(H,29,34)(H,30,31)/t25?,26-/m1/s1
SMILES:CCO[C@@H](C(=O)O)Cc1ccc(cc1)CCC(c1ccccc1)OC(=S)NCc1ccccc1

Properties:
Formula:C28H31NO4SAtoms:34
Molecular Weight:477.615Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:5.8749
Targets:
Synonyms:
CHEBI:496504
CHEMBL394031