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Name:CHEMBL187632
PubChem ID:44397708
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O5/c1-28-19-11-10-14(12-17(19)20(25)24-27)23-21(26)18-9-5-6-15(22-18)13-29-16-7-3-2-4-8-16/h2-12,27H,13H2,1H3,(H,23,26)(H,24,25)
SMILES:ONC(=O)c1cc(ccc1OC)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C21H19N3O5Atoms:29
Molecular Weight:393.393Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.5044
Targets:
Synonyms:
CHEBI:415600
CHEMBL187632