UCSF

ZINC13673869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 Yes

Popular Name: (2S)-N-[(1S)-1-[(2-tert-butyl-1H-imidazol-4-yl)methyl]-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-eth (2S)-N-[(1S)-1-[(2-tert-butyl-1H…

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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) -0.22 2.18 -55.89 6 10 1 152 419.506 7 ↓
Ref Reference (pH 7) -0.22 2.15 -55.42 6 10 1 152 419.506 7 ↓
Mid Mid (pH 6-8) -0.22 1.86 -26.42 5 10 0 150 418.498 7 ↓
Mid Mid (pH 6-8) -0.22 1.81 -26.75 5 10 0 150 418.498 7 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q9R297-1-E Thyrotropin-releasing Hormone Receptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 1300 0.27 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q9R297_RAT Q9R297 Thyrotropin-releasing Hormone Receptor 2, Rat 1300 0.27 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events

Rings

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

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