CHEMBL5867371


SMILES C[C@H]1CCCN1[C@H]1CCN(c2cnc(N3CCC4(CCN(C(=O)OC(C)(C)C)CC4)C3=O)cn2)C1
InChIKey CDPBGEGOIYXGLM-PMACEKPBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 484.3

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
H3 Q865E1 Rhesus macaque Histamine A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database