Molecule Details
InChIKeyWOWDZBDFXRWMIV-AYQJTBPPSA-N
Compound Name1-Amino-N-((R)-3-(4-fluorophenyl)-1-((S)-4-((S)-1-(methylamino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)-2-propylpiperazin-1-yl)-1-oxopropan-2-yl)cyclopentanecarboxamide
Canonical SMILESCCC[C@H]1C(=O)N([C@@H](Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)C1(N)CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.94
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 7.8 Ki ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41968 MC3R Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB