MT-3


SMILES COC1=C(C=CC(=C1)CCN)O.Cl
InChIKey AWRIOTVUTPLWLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 203.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.0 6.85 8.7 PDSP Ki database
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 5.0 6.85 8.7 PDSP Ki database
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
M5 ACM5 Rat Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.11 7.11 7.11 PDSP Ki database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.11 7.11 7.11 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database