UCSF

ZINC36216275

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 31 Yes

Popular Name: 4-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propyl]-benzyl-amino]-3-(methylamino)propyl]phenol 4-[(2S)-2-[[(2S)-2-amino-3-(4-hy…

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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) 3.03 5.95 -127.88 7 5 2 88 421.585 11 ↓
Hi High (pH 8-9.5) 3.03 3.87 -6.1 5 5 0 82 419.569 11 ↓
Hi High (pH 8-9.5) 3.03 4.28 -42.32 6 5 1 83 420.577 11 ↓
Hi High (pH 8-9.5) 3.03 5.88 -55.94 6 5 1 86 420.577 11 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OPRM-1-E Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic Eukaryotes 882 0.27 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OPRM_RAT P33535 Mu Opioid Receptor, Rat 882 0.27 Binding ≤ 1μM
OPRM_RAT P33535 Mu Opioid Receptor, Rat 882 0.27 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
G-protein activation
Opioid Signalling
Peptide ligand-binding receptors

Rings

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