ralmitaront [6683]



ralmitaront


SMILES CCc1[nH]nc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)c1C
InChIKey XHHXGKRFUPEPFM-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Log P 2.194
Molecular weight (Da) 314.2
Stereochemistry info full

Database connections

Structure pdb 8JLP
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

ralmitaront


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8JLP

Compound is not listed as a drug.