LY593093


SMILES O[C@@H]1Cc2c([C@H]1NC(=O)c1ccc(cc1)c1ccccc1)cc(cc2)N=C(N(Cc1ccc(cc1)F)C)C
InChIKey KOQVBYSCBCRVQJ-FIRIVFDPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 507.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.21 6.21 6.21 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 7.64 7.64 7.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 6.16 6.16 6.16 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 5.97 5.97 5.97 ChEMBL