otenzepad


SMILES CCN(CC1CCCCN1CC(=O)n1c2ccccc2c(=O)[nH]c2c1nccc2)CC
InChIKey UBRKDAVQCKZSPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 421.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1 M2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 6.2 6.2 6.2 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.7 6.95 7.2 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKd 7.0 7.0 7.0 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 Guide to Pharmacology
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 6.5 6.5 6.5 Guide to Pharmacology
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 4.6 5.95 7.3 Guide to Pharmacology
M5 ACM5 Rat Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 Guide to Pharmacology
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.68 5.68 5.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.09 7.19 7.28 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.27 6.51 6.75 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.39 6.39 6.39 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.9 6.1 6.3 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Rat Acetylcholine (muscarinic) A pIC50 5.0 5.15 5.22 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 6.4 6.85 7.3 ChEMBL