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Name:1-ISOQUINOLINAMINE
PubChem ID:73742
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
SMILES:Nc1nccc2c1cccc2

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
1-Aminoisoquinoline
1-ISOQUINOLINAMINE
1532-84-9
178594_ALDRICH
1SQ
AC-907/25014244
AC1L2KF1
AC1Q4VC3
AC1Q52WT
AR-1C4155
BIDD:GT0381
CHEMBL62083
CID73742
EINECS 216-243-2
Fragment 17
I10-0322
Isoquinolin-1-amine
isoquinolin-1-ylamine
Isoquinoline, 1-amino-
MolPort-001-791-417
SBB004129
ZINC19118467