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Name:ZINC01565196
PubChem ID:1549310
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8FN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1
SMILES:NC(=[NH+]c1ccc(cc1)F)N

Properties:
Formula:C7H9FN3Atoms:11
Molecular Weight:154.165Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:3
logP:0.2118
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LU80T
CHEBI:264655
CID1549310
diaminomethylidene-(4-fluorophenyl)azanium
ZINC01565196