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

Drug Details

add
Name:6-Aminoisoquinoline
PubChem ID:588991
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N2/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H,10H2
SMILES:Nc1ccc2c(c1)ccnc2

Properties:
Formula:C9H8N2Atoms:11
Molecular Weight:144.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.3982
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
23687-26-5
6-amino-isoquinoline
6-Aminoisoquinoline
6-Isoquinolinamine
AC-5990
AC1LBU1G
AG-E-69445
CHEBI:137827
CHEMBL28687
CID588991
I08-0358
I14-13952
isoquinolin-6-amine
Isoquinoline, 6-amino-
MolPort-002-344-187
OR60070
TC-061998
ZINC02527080