ralmitaront


SMILES CCc1c(c(n[nH]1)C(=O)Nc1ccc(cc1)[C@H]1CNCCO1)C
InChIKey XHHXGKRFUPEPFM-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 314.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 9.39 9.39 9.39 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.33 9.33 9.33 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.13 9.13 9.13 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.33 9.33 9.33 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.53 9.53 9.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database