CHEMBL1651822


SMILES CSc1nc(-c2cccc(NCC(=O)NCc3cn(CCOCCOCCOCCn4cc(COc5ccc([C@]6(C)CC(C)(C)N(C(C)=O)c7ccc(NC(=O)c8ccc(-c9ccccc9)cc8)cc76)cc5)nn4)nn3)c2)c2c(N)c(C(=O)NC(C)(C)C)sc2n1
InChIKey HRBBGJYRISMCKP-JVGAIOTISA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 5
Rotatable bonds 27
Molecular weight (Da) 1268.5

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LH LSHR Human Glycoprotein hormone A pEC50 7.24 7.24 7.24 ChEMBL