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Name:5-Isoquinolinol
PubChem ID:30386
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H
SMILES:Oc1cccc2c1ccnc2

Properties:
Formula:C9H7NOAtoms:11
Molecular Weight:145.158Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.9404
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2439-04-5
5-Hydroxyisoquinoline
5-Isoquinolinol
AC1L1JHP
AC1Q794O
AG-E-72480
AI3-61885
BB_SC-2702
CHEBI:187212
CHEMBL57481
CID30386
EINECS 219-456-9
H1259
H33207_ALDRICH
HMS1618B04
I08-0099
Isoquinolin-5-ol
MLS000737285
MolPort-001-761-349
NSC 51787
NSC51787
Oprea1_051337
SMR000035084
STK833029
TC-061994
ZINC00404427