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Name:CHEMBL370238
PubChem ID:44397748
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O5S/c26-19(17-8-4-5-15(23-17)13-30-16-6-2-1-3-7-16)25-21-24-18(14-31-21)22(20(27)28)9-11-29-12-10-22/h1-8,14H,9-13H2,(H,27,28)(H,24,25,26)
SMILES:OC(=O)C1(CCOCC1)c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C22H21N3O5SAtoms:31
Molecular Weight:439.484Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.5752
Targets:
Synonyms:
CHEBI:415674
CHEMBL370238