UCSF

ZINC28019099

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2009 51 No

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) -4.56 4.1 -189.49 17 19 2 337 726.925 22
Mid Mid (pH 6-8) -4.56 3.71 -108.01 16 19 1 335 725.917 22

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NTR1-2-E Neurotensin Receptor 1 (cluster #2 Of 2), Eukaryotic Eukaryotes 110 0.19 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NTR1_MOUSE O88319 Neurotensin Receptor 1, Mouse 110 0.19 Binding ≤ 1μM
NTR1_MOUSE O88319 Neurotensin Receptor 1, Mouse 110 0.19 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Peptide ligand-binding receptors

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