CARBETAPENTANE


SMILES CCN(CC)CCOCCOC(=O)C1(c2ccccc2)CCCC1
InChIKey CFJMRBQWBDQYMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 333.2

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 Human Acetylcholine (muscarinic) A pKi 6.78 6.78 6.78 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 6.55 6.75 6.95 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 6.5 6.5 6.5 ChEMBL