UCSF

ZINC45285783

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 30 Yes

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) 5.44 12.26 -41.24 2 3 1 23 408.654 10
Hi High (pH 8-9.5) 5.44 14.07 -105.07 3 3 2 24 409.662 10
Mid Mid (pH 6-8) 5.44 14.26 -32.8 2 3 1 20 408.654 10
Lo Low (pH 4.5-6) 5.44 16.05 -115.9 3 3 2 21 409.662 10

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OPRK-4-E Kappa Opioid Receptor (cluster #4 Of 6), Eukaryotic Eukaryotes 1000 0.28 Binding ≤ 10μM
OPRM-1-E Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic Eukaryotes 1000 0.28 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OPRK_CAVPO P41144 Kappa Opioid Receptor, Guinea Pig 1000 0.28 Binding ≤ 1μM
OPRM_RAT P33535 Mu Opioid Receptor, Rat 1000 0.28 Binding ≤ 1μM
OPRK_CAVPO P41144 Kappa Opioid Receptor, Guinea Pig 1000 0.28 Binding ≤ 10μM
OPRM_RAT P33535 Mu Opioid Receptor, Rat 1000 0.28 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
G-protein activation
Opioid Signalling
Peptide ligand-binding receptors

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