Alexa-488-telenzepine


SMILES O=C(c1ccc(c(c1)C(=O)[O-])c1c2ccc(c(c2oc2c1ccc(=[NH2+])c2S([O-])([O-])[O-])S([O-])([O-])[O-])N)NCCCCCCCCCCN1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1c(C)sc2
InChIKey SRLBGILQMKQWSJ-UHFFFAOYSA-H

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 4
Rotatable bonds 18
Molecular weight (Da) 1025.3

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 9.3 9.3 9.3 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database