CHEMBL1834350


SMILES CCN/C(=N\S(=O)(=O)c1cccc(Cl)c1)N1CC2(C=N1)CCNCC2
InChIKey XEWOFIPWWSYNAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 383.1

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
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.14 8.14 8.14 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKd 8.7 8.7 8.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database