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Name:CHEMBL504547
PubChem ID:42625986
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15IN2O4/c22-14-2-4-16-17(8-14)18(21(27)24-20(16)26)10-23-9-12-1-3-15(19(25)7-12)13-5-6-28-11-13/h1-8,10-11,23,25H,9H2,(H,24,26,27)/b18-10-
SMILES:Ic1ccc2c(c1)/C(=C/NCc1ccc(c(c1)O)c1ccoc1)/C(=O)NC2=O

Properties:
Formula:C21H15IN2O4Atoms:28
Molecular Weight:486.259Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:4.3772
Targets:
Synonyms:
CHEBI:598560
CHEMBL504547