CHEMBL1182652


SMILES OC(CCCN1CCNCC1)(c1ccccc1)c1ccccc1
InChIKey MIHHXNPBYRREPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 310.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.85 5.85 5.85 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.18 6.18 6.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database