AZACYCLONOL


SMILES OC(c1ccccc1)(c1ccccc1)C1CCNCC1
InChIKey ZMISODWVFHHWNR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 267.2

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
H1 HRH1 Human Histamine A pKi 6.18 6.18 6.18 ChEMBL
H1 HRH1 Human Histamine A pKi 6.18 6.18 6.18 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.21 8.21 8.21 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database