UCSF

ZINC40847231

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 38 Yes

Popular Name: (2S)-N-(cyclopropylmethyl)-2-[(1R)-1-[2-(3,4-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoq (2S)-N-(cyclopropylmethyl)-2-[(1…

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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) 5.68 14.03 -13.35 1 5 0 51 520.62 10 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OX1R-1-E Orexin Receptor 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 552 0.23 Binding ≤ 10μM
OX2R-1-E Orexin Receptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 14 0.29 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OX1R_HUMAN O43613 Orexin Receptor 1, Human 552 0.23 Binding ≤ 1μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 14 0.29 Binding ≤ 1μM
OX1R_HUMAN O43613 Orexin Receptor 1, Human 552 0.23 Binding ≤ 10μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 14 0.29 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

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