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

Drug Details

add
Name:AC1LALLM
PubChem ID:515962
Pathway:-
InChI:InChI=1S/C16H12N2O3/c17-15(20)11-6-7-13-12(8-11)14(19)16(21)18(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,20)
SMILES:O=C1C(=O)c2c(N1Cc1ccccc1)ccc(c2)C(=O)N

Properties:
Formula:C16H12N2O3Atoms:21
Molecular Weight:280.278Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.2803
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-benzyl-2,3-dioxoindole-5-carboxamide
1H-Indole-5-carboxamide, 2,3-dihydro-2,3-dioxo-1-(phenylmethyl)-
AC1LALLM
AIDS-192606
AIDS192606
CHEBI:346346
CHEMBL348660
CID515962