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Name:CHEMBL190849
PubChem ID:44397991
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O4S/c1-12-16(10-17(24)23-26)21-19(28-12)22-18(25)15-9-5-6-13(20-15)11-27-14-7-3-2-4-8-14/h2-9,26H,10-11H2,1H3,(H,23,24)(H,21,22,25)
SMILES:ONC(=O)Cc1nc(sc1C)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C19H18N4O4SAtoms:28
Molecular Weight:398.436Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.1896
Targets:
Synonyms:
CHEBI:416131
CHEMBL190849