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N-benzyl-2-(cyclohex-1-en-1-yl)ethan-1-amine

A0A387D3L6 — deleted

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Attributes

UniProt ID
A0A387D3L6
Protein Name
deleted
Ligand Name
N-benzyl-2-(cyclohex-1-en-1-yl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
NO4
ChEMBL ID
CHEMBL1625834
PubChem ID
1787831
InChIKey
RTJNHLXWVAXRBH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNCCC2=CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available