Botiacrine


SMILES CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN(C)C)C
InChIKey QXRUCDDVUMKOPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.97 7.97 7.97 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.52 8.52 8.52 PDSP Ki database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.78 7.78 7.78 PDSP Ki database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.29 8.29 8.29 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database