CHEMBL3349054


SMILES COc1cc(N)c(Cl)cc1C(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1
InChIKey ALWXXPBCPWBWHH-ZSOGYDGISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 389.2

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
D2 DRD2 Rat Dopamine A pKi 7.74 7.74 7.74 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database