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Name:9-amino-1,2,3,4-tetrahydroacridin-4-ol
PubChem ID:179850
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h1-2,4,6,11,16H,3,5,7H2,(H2,14,15)
SMILES:OC1CCCc2c1nc1ccccc1c2N

Properties:
Formula:C13H14N2OAtoms:16
Molecular Weight:214.263Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:2.7679
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
130073-99-3
9-amino-1,2,3,4-tetrahydroacridin-4-ol
AC1L461T
CHEBI:267716
CHEMBL319451
CID179850