DrugDomain logoDrugDomain

(2-cyclohexyl-1,3-benzoxazol-6-yl){3-[4-(pyrimidin-2-yl)piperazin-1-yl]azetidin-1-yl}methanone

Q6IBG9

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(2-cyclohexyl-1,3-benzoxazol-6-yl){3-[4-(pyrimidin-2-yl)piperazin-1-yl]azetidin-1-yl}methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IABLYMUVWHQTGC-UHFFFAOYSA-N
SMILES
c1cnc(nc1)N2CCN(CC2)C3CN(C3)C(=O)c4ccc5c(c4)oc(n5)C6CCCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available