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

Drug Details

add
Name:MAS 111
PubChem ID:22006
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16)
SMILES:Nc1c2CCCCCc2nc2c1cccc2

Properties:
Formula:C14H16N2Atoms:16
Molecular Weight:212.29Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.6671
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-22-10-00499 (Beilstein Handbook Reference)
5778-86-9
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-
7,8,9,10-Tetrahydro-11-amino-6H-cyclohepta(b)quinoline
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-ylamine
AC1L2JK2
AE-848/31925050
AKOS000663989
BAS 00232308
BRN 0474991
CBMicro_016170
CHEBI:293593
CHEMBL330883
LS-56080
MAS 111
Oprea1_071042
Oprea1_392057