Tramazoline


SMILES C1CCC2=C(C1)C=CC=C2NC3=NCCN3
InChIKey QQJLHRRUATVHED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 215.1

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
α2A ADA2A Human Adrenoceptors A pKi 7.5 7.5 7.5 PDSP Ki database
α2B ADA2B Human Adrenoceptors A pKi 6.86 6.86 6.86 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 6.56 6.56 6.56 PDSP Ki database
α2A ADA2A Mouse Adrenoceptors A pKi 7.81 7.81 7.81 PDSP Ki database
α2A ADA2A Human Adrenoceptors A pKi 8.12 8.12 8.12 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.16 8.16 8.16 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.18 8.18 8.18 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database