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Name:CHEMBL365214
PubChem ID:44397621
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O4S/c1-14(2)11-17(21(27)28)19-13-30-22(24-19)25-20(26)18-10-6-7-15(23-18)12-29-16-8-4-3-5-9-16/h3-10,13-14,17H,11-12H2,1-2H3,(H,27,28)(H,24,25,26)
SMILES:CC(CC(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)C(=O)O)C

Properties:
Formula:C22H23N3O4SAtoms:30
Molecular Weight:425.501Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.6567
Targets:
Synonyms:
CHEBI:415482
CHEMBL365214