CHEMBL1651824


SMILES CSc1nc(-c2cccc(NCC(=O)NCc3cn(CCOCCOCCn4cc(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 LPTFUKMDWXCPBR-IDKUVDLHSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 5
Rotatable bonds 24
Molecular weight (Da) 1224.5

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FSH FSHR Human Glycoprotein hormone A pIC50 6.04 6.04 6.04 ChEMBL
LH LSHR Human Glycoprotein hormone A pEC50 7.37 7.37 7.37 ChEMBL