CHEMBL1182637


SMILES C[N+]1(CCCC(O)(c2ccccc2)c2ccccc2)CCN(c2ccccc2)CC1
InChIKey SIGRYSLYWTWBMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 401.3

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.64 4.64 4.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.12 5.12 5.12 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.59 4.59 4.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.76 4.76 4.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database