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Name:AC1N2ULT
PubChem ID:4102304
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H2,10,11)
SMILES:NC1=Nc2c(CC1)cccc2

Properties:
Formula:C9H10N2Atoms:11
Molecular Weight:146.189Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.7574
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-dihydroquinolin-2-amine
AC1N2ULT
CHEBI:100973
CHEMBL6656
CID4102304
HMS1726J17
MolPort-005-905-447
T0503-4508
ZINC05258669