UCSF

ZINC28468148

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2009 31 Yes

Popular Name: N-[[(3R)-1-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-3-piperidyl]methyl]cyclohexanecarboxamide N-[[(3R)-1-[1-[(3,4-dichlorophen…

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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) 5.61 12.1 -47.31 2 4 1 37 467.505 6 ↓
Mid Mid (pH 6-8) 5.61 12.24 -51.85 2 4 1 37 467.505 6 ↓
Lo Low (pH 4.5-6) 5.61 14.46 -127.27 3 4 2 38 468.513 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CCR3-1-E C-C Chemokine Receptor Type 3 (cluster #1 Of 1), Eukaryotic Eukaryotes 107 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CCR3_HUMAN P51677 C-C Chemokine Receptor Type 3, Human 107 0.31 Binding ≤ 1μM
CCR3_HUMAN P51677 C-C Chemokine Receptor Type 3, Human 107 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Chemokine receptors bind chemokines
G alpha (i) signalling events

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