UCSF

ZINC04467867

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 26 Yes

Popular Name: N-arachidonoylglycine N-arachidonoylglycine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1159908-44-7 , 179113-91-8

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) 4.61 13.41 -41.75 1 4 -1 69 360.518 16 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GPR18_BOVIN; GPR18_HUMAN; GPR18_MACFA; GPR18_MOUSE; GPR18_RAT ChEBI
Reactome Database Links REACT_15538; REACT_21253; REACT_22239; REACT_22289 ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FAAH1-6-E Anandamide Amidohydrolase (cluster #6 Of 7), Eukaryotic Eukaryotes 7000 0.28 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FAAH1_HUMAN O00519 Anandamide Amidohydrolase, Human 7000 0.28 Binding ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events

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

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