UCSF

ZINC06728311

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 27 Yes

Popular Name: N,N-diethyl-2-[(4-methoxyphenyl)sulfonyl-(p-tolyl)amino]-acetamide N,N-diethyl-2-[(4-methoxyphenyl)…

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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) 3.56 8.19 -13.24 0 6 0 67 390.505 8 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OX2R-1-E Orexin Receptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 661 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OX2R_HUMAN O43614 Orexin Receptor 2, Human 661 0.32 Binding ≤ 1μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 661 0.32 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Orexin and neuropeptides FF and QRFP bind to their respective receptors

Rings

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

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