Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-aminophenanthrene-9,10-dione
PubChem ID:254021
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO2/c15-8-5-6-10-9-3-1-2-4-11(9)13(16)14(17)12(10)7-8/h1-7H,15H2
SMILES:Nc1ccc2c(c1)C(=O)C(=O)c1c2cccc1

Properties:
Formula:C14H9NO2Atoms:17
Molecular Weight:223.227Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.896
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Amino-phenanthrene-9,10-dione
2-aminophenanthrene-9,10-dione
36043-49-9
AC1L5PD0
AC1Q6KGV
AR-1D8905
CHEBI:177850
CHEMBL417727
CID254021
MLS000552658
NSC525970
NSC77642
SMR000146173