small molecule

(2R)-2-[[3-[[[4-(Azocan-1-yl)benzoyl]amino]methyl]-4-propoxyphenyl]methyl]-3-phenylpropanoic acid

Synonyms/Brands: BDBM50050556, (R)-2-[3-[[[4-(OCTAHYDROAZOCINE-1-YL)BENZOYL]AMINO]METHYL]-4-(PROPYLOXY)BENZYL]-3-PHENYLPROPANOIC ACID

Molecular Formula: C₃₄H₄₂N₂O₄

Molecular Weight:: 542.7

InChiKey:: NLXAFEDDAOLUIF-GDLZYMKVSA-N

InChi:: InChI=1S/C34H42N2O4/c1-2-21-40-32-18-13-27(23-29(34(38)39)22-26-11-7-6-8-12-26)24-30(32)25-35-33(37)28-14-16-31(17-15-28)36-19-9-4-3-5-10-20-36/h6-8,11-18,24,29H,2-5,9-10,19-23,25H2,1H3,(H,35,37)(H,38,39)/t29-/m1/s1

IUPAC Name:: (2R)-2-[[3-[[[4-(azocan-1-yl)benzoyl]amino]methyl]-4-propoxy-phenyl]methyl]-3-phenyl-propanoic acid

ChEMBL BindingDB PubChem

Download Curated Data for this Chemical

9537

Interactors 1
Chemical Interactions 1
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Chemical Summary

(2R)-2-[[3-[[[4-(Azocan-1-yl)benzoyl]amino]methyl]-4-propoxyphenyl]methyl]-3-phenylpropanoic acid