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Drug Details

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Name:CHEMBL400024
PubChem ID:44439631
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO4S/c1-4-19-5-9-23(22(16-19)25-26-12-14-31-25)30-18(3)11-13-29-21-8-6-20(17(2)15-21)7-10-24(27)28/h5-6,8-9,12,14-16,18H,4,7,10-11,13H2,1-3H3,(H,27,28)/t18-/m1/s1
SMILES:CCc1ccc(c(c1)c1nccs1)O[C@@H](CCOc1ccc(c(c1)C)CCC(=O)O)C

Properties:
Formula:C25H29NO4SAtoms:31
Molecular Weight:439.567Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.9345
Targets:
Synonyms:
CHEBI:509907
CHEMBL400024