CHEMBL5090291


SMILES c1ccc(C[C@H]2CN[C@@H](Cc3ccc(OCCCN4CCCCC4)cc3)CN2)cc1
InChIKey ZMNSYMPTZMDKHS-DQEYMECFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 407.3

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 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database