BIETAMIVERINE


SMILES CCN(CC)CCOC(=O)C(c1ccccc1)N1CCCCC1
InChIKey JGTJANXYSNVLMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 318.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.73 6.73 6.73 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.29 6.43 6.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.18 8.18 8.18 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 Drug Central
M3 ACM3 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