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Name:AC1MV8RA
PubChem ID:3729024
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10)/p+1
SMILES:NC(=[NH+]c1ccccc1)N

Properties:
Formula:C7H10N3Atoms:10
Molecular Weight:136.174Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:3
logP:0.0727
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MV8RA
CHEBI:264748
CID3729024
diaminomethylidene(phenyl)azanium
Diaminomethylidene-phenyl-azanium
ZINC01586446