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Name:CHEMBL10065
PubChem ID:11795772
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8IN3O4/c15-10-3-1-2-4-11(10)16-14-17-12-7-8(18(20)21)5-6-9(12)13(19)22-14/h1-7H,(H,16,17)
SMILES:Ic1ccccc1Nc1nc2cc(ccc2c(=O)o1)[N+](=O)[O-]

Properties:
Formula:C14H8IN3O4Atoms:22
Molecular Weight:409.135Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0406
Targets:
Synonyms:
4-[(2-iodophenyl)amino]-8-nitro-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tet
CHEBI:107172
CHEMBL10065
CID11795772