UCSF

ZINC36330651

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 27 Yes

Popular Name: 4-[4-(1-adamantylcarbamoylamino)-1-piperidyl]-4-oxo-butanoic 4-[4-(1-adamantylcarbamoylamino)…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.20 7.22 -50.51 2 7 -1 102 376.477 5 ↓
Lo Low (pH 4.5-6) 2.20 5.24 -12.43 3 7 0 99 377.485 5 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
HYES-2-E Epoxide Hydrolase 2 (cluster #2 Of 3), Eukaryotic Eukaryotes 250 0.34 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
HYES_HUMAN P34913 Epoxide Hydratase, Human 250 0.34 Binding ≤ 1μM
HYES_HUMAN P34913 Epoxide Hydratase, Human 250 0.34 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Synthesis of epoxy (EET) and dihydroxyeicosatrienoic acids (DHET)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.