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Name:CHEMBL112496
PubChem ID:10419448
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7F2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H,3,10H2
SMILES:NCc1cc(F)c(c(c1)F)O

Properties:
Formula:C7H7F2NOAtoms:11
Molecular Weight:159.133Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:1.8294
Targets:
Synonyms:
4-(aminomethyl)-2,6-difluoro-phenol
CHEBI:285257
CHEMBL112496
CID10419448