umeclidinium


SMILES OC(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccccc1)c1ccccc1
InChIKey FVTWTVQXNAJTQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 428.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.8 9.8 9.8 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.82 9.82 9.82 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 10.22 10.22 10.22 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 10.3 10.3 10.3 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 9.9 9.9 9.9 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 9.5 10.0 10.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 10.22 10.22 10.22 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 10.5 10.5 10.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.82 9.82 9.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 9.5 9.5 9.5 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.8 9.8 9.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.99 7.99 7.99 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.0 8.0 8.0 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.99 7.99 7.99 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database