DrugDomain logoDrugDomain

(3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile

O95497 Pantetheinase

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Attributes

UniProt ID
Protein Name
Pantetheinase
Ligand Name
(3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
CDTXEVWHMGPGKZ-ZDUSSCGKSA-N
SMILES
c1c(cnc(n1)NC2(CC2)c3cncnc3)C(=O)N4CCCC(C4)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available