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Name:CHEMBL10248
PubChem ID:10762177
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11IN2O2/c1-9-6-7-10-13(8-9)18-15(20-14(10)19)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H,17,18)
SMILES:Cc1ccc2c(c1)nc(oc2=O)Nc1ccccc1I

Properties:
Formula:C15H11IN2O2Atoms:20
Molecular Weight:378.165Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.9176
Targets:
Synonyms:
9-[(2-iodophenyl)amino]-3-methyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-t
CHEBI:107284
CHEMBL10248
CID10762177