DrugDomain logoDrugDomain

3-[3-(acetyl{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)prop-1-yn-1-yl]benzamide

Q6FH49 —

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Attributes

UniProt ID
Q6FH49
Protein Name
n/a
Ligand Name
3-[3-(acetyl{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)prop-1-yn-1-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
5R4
ChEMBL ID
CHEMBL5420435
PubChem ID
164513436
InChIKey
AHVJTPYPUIHNLS-WLRLJWMZSA-N
SMILES
CC(=O)N(CC#Cc1cccc(c1)C(=O)N)CC2CC(C(C2O)O)n3ccc4c3ncnc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available