Molecule Details
InChIKeyZRHYLFBORVIBEU-RACKDBBVSA-N
Compound Name(S)-2-acetamido-N1-((R)-3-(4-fluorophenyl)-1-((S)-2-(3-guanidinopropyl)-4-((S)-1-(methylamino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)-3-oxopiperazin-1-yl)-1-oxopropan-2-yl)pentanediamide
Canonical SMILESCNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@H](CCC(N)=O)NC(C)=O)[C@@H](CCCN=C(N)N)C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.71
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P32245 MC4R Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB