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Name:AC1LJDZ7
PubChem ID:921599
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12/h1-4,9,14-15H,5-8H2
SMILES:O=C(c1cc2c([nH]1)cccc2)N1CCNCC1

Properties:
Formula:C13H15N3OAtoms:17
Molecular Weight:229.278Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.48
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indol-2-yl(piperazin-1-yl)methanone
1H-indol-2-yl-piperazin-1-yl-methanone
AC1LJDZ7
AKOS000210389
CHEBI:312463
CHEMBL129660
CID921599
MolPort-002-566-226
Oprea1_711133
STOCK2S-42553