CHEMBL1651831


SMILES CSc1nc(-c2cccc(NCC(=O)NCc3cn(CCOCCOCCOCCOCCn4cc(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 MJFLMQSEBMRCRT-FTTSIFSKSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 5
Rotatable bonds 30
Molecular weight (Da) 1312.6

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 7.41 7.41 7.41 ChEMBL