CHEMBL2203713


SMILES N=C(Nc1ccc2c(c1)CCN2C1CCNCC1)c1cccs1
InChIKey BLZNLOLTHDUEOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 326.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.66 5.66 5.66 ChEMBL
α1B ADA1B Human Adrenoceptors A pIC50 5.75 5.75 5.75 ChEMBL
α1D ADA1D Human Adrenoceptors A pIC50 5.66 5.66 5.66 ChEMBL
α2B ADA2B Human Adrenoceptors A pIC50 4.5 4.5 4.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pIC50 4.96 4.96 4.96 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 5.35 5.35 5.35 ChEMBL
α1A ADA1A Human Adrenoceptors A pIC50 5.72 5.72 5.72 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 4.62 4.62 4.62 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.44 5.44 5.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.07 5.07 5.07 ChEMBL