DrugDomain logoDrugDomain

[3-(aminomethyl)-5-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-methoxy-phenyl]methanamine

Q9Y657 Spindlin-1

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Attributes

UniProt ID
Protein Name
Spindlin-1
Ligand Name
[3-(aminomethyl)-5-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-methoxy-phenyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
XQQZNYFJATXWON-UHFFFAOYSA-N
SMILES
COc1c(cc(cc1OCCCN2Cc3ccccc3C2)CN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available