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Name:CHEMBL10312
PubChem ID:10071434
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8F3IN2O2/c16-15(17,18)8-5-6-9-12(7-8)21-14(23-13(9)22)20-11-4-2-1-3-10(11)19/h1-7H,(H,20,21)
SMILES:Ic1ccccc1Nc1nc2cc(ccc2c(=O)o1)C(F)(F)F

Properties:
Formula:C15H8F3IN2O2Atoms:23
Molecular Weight:432.136Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.628
Targets:
Synonyms:
9-[(2-iodophenyl)amino]-3-(trifluoromethyl)-8-oxa-10-azabicyclo[4.4.0]deca
CHEBI:107308
CHEMBL10312
CID10071434