DrugDomain logoDrugDomain

(4R)-2-[(1,3-benzoxazol-2-yl)amino]-4-(4-chloro-1H-pyrazol-5-yl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one

P51570 — Galactokinase

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Attributes

UniProt ID
P51570
Protein Name
Galactokinase
Ligand Name
(4R)-2-[(1,3-benzoxazol-2-yl)amino]-4-(4-chloro-1H-pyrazol-5-yl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one
DrugBank ID
None
PDB Ligand Accession
4QI
ChEMBL ID
None
PubChem ID
156600308
InChIKey
ORBGGGFENULXFO-MRXNPFEDSA-N
SMILES
c1ccc2c(c1)nc(o2)NC3=NC(C4=C(N3)CCCC4=O)c5c(cn[nH]5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available