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Name:CHEMBL188397
PubChem ID:44397709
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O4S/c1-2-3-4-8-13-19(23(29)30)21-16-32-24(26-21)27-22(28)20-14-9-10-17(25-20)15-31-18-11-6-5-7-12-18/h5-7,9-12,14,16,19H,2-4,8,13,15H2,1H3,(H,29,30)(H,26,27,28)
SMILES:CCCCCCC(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)C(=O)O

Properties:
Formula:C24H27N3O4SAtoms:32
Molecular Weight:453.554Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:5.581
Targets:
Synonyms:
CHEBI:415601
CHEMBL188397