UCSF

ZINC27853821

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 42 No

Popular Name: N-[(1S)-1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-benzylpiperaz N-[(1S)-1-[[acetyl-[(2-methoxyph…

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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) 3.98 13.37 -42.22 3 8 1 82 568.742 12 ↓
Hi High (pH 8-9.5) 3.98 12.46 -17.95 2 8 0 81 567.734 12 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NK1R-1-E Neurokinin 1 Receptor (cluster #1 Of 2), Eukaryotic Eukaryotes 1 0.30 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NK1R_HUMAN P25103 Neurokinin 1 Receptor, Human 0.88 0.30 Binding ≤ 1μM
NK1R_RAT P14600 Neurokinin 1 Receptor, Rat 16 0.26 Binding ≤ 1μM
NK1R_HUMAN P25103 Neurokinin 1 Receptor, Human 0.88 0.30 Binding ≤ 10μM
NK1R_RAT P14600 Neurokinin 1 Receptor, Rat 16 0.26 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (q) signalling events
Tachykinin receptors bind tachykinins

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