CHEMBL327527


SMILES Cn1cnc(-c2ccc3c(c2)c(C2CCN(CCN4CCNC4=O)CC2)cn3-c2ccc(F)cc2)n1
InChIKey CBFLLWSFCPBXDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 487.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Golden hamster Adrenoceptors A pKi 8.16 8.16 8.16 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 9.1 9.1 9.1 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.54 5.54 5.54 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 8.23 8.23 8.23 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.39 5.39 5.39 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.17 7.17 7.17 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.52 5.52 5.52 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.18 6.18 6.18 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.62 7.62 7.62 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database