CHEMBL5092241


SMILES O=C1N[C@@H](Cc2ccccc2)C(=O)N/C1=C\c1ccc(OCCCN2CCCCC2)cc1
InChIKey VOBMKCHPSURRFP-PMKMQUDQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 433.2

Drug properties

Molecular type Unknown
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database