UCSF

ZINC56799987

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2011 39 No

Popular Name: (2R,4R,5R,7R)-5-amino-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-2,8-dimethyl-N-[3-( (2R,4R,5R,7R)-5-amino-4-hydroxy-…

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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) 3.03 5.23 -68.69 5 10 1 144 549.733 19 ↓
Hi High (pH 8-9.5) 3.03 5.17 -18.19 4 10 0 142 548.725 19 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
RENI-1-E Renin (cluster #1 Of 1), Eukaryotic Eukaryotes 15 0.28 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
RENI_CALJA Q9TSZ1 Renin, Calja 15 0.28 Binding ≤ 1μM
RENI_HUMAN P00797 Renin, Human 2 0.31 Binding ≤ 1μM
RENI_CALJA Q9TSZ1 Renin, Calja 15 0.28 Binding ≤ 10μM
RENI_HUMAN P00797 Renin, Human 2 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Metabolism of Angiotensinogen to Angiotensins

Rings

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

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