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Name:CHEMBL10768
PubChem ID:10619634
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11IN2O2/c1-18(13-9-5-3-7-11(13)16)15-17-12-8-4-2-6-10(12)14(19)20-15/h2-9H,1H3
SMILES:Ic1ccccc1N(c1nc2ccccc2c(=O)o1)C

Properties:
Formula:C15H11IN2O2Atoms:20
Molecular Weight:378.165Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.5605
Targets:
Synonyms:
9-[(2-iodophenyl)-methyl-amino]-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tet
CHEBI:106940
CHEMBL10768
CID10619634