DrugDomain logoDrugDomain

(4R)-4-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Q11174 Probable endochitinase

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Attributes

UniProt ID
Protein Name
Probable endochitinase
Ligand Name
(4R)-4-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
OPUCTGDZUQCRQM-XMMPIXPASA-N
SMILES
CCOc1ccc(cc1)C2c3c(n[nH]c3C(=O)N2Cc4cccnc4)c5ccccc5O
Drug Action
No data available
Affinity Metrics
No affinity data available