UCSF

ZINC08036015

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 20 No

Popular Name: Oleamide Oleamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 301-02-0 , [301-02-0]

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) 7.07 0.28 -7.41 2 2 0 43 281.484 15 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AMI1_ARATH; FAAH1_CAEEL; FAAH1_HUMAN; FAAH1_MOUSE; FAAH1_PIG; FAAH1_RAT; FAAH2_HUMAN; FAAH_ARATH; FAH2A_DANRE; FAH2B_DANRE ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CNR1-3-E Cannabinoid CB1 Receptor (cluster #3 Of 5), Eukaryotic Eukaryotes 1140 0.42 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CNR1_RAT P20272 Cannabinoid CB1 Receptor, Rat 1140 0.42 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

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

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